<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.682815"
                        y3="-1.267841"
                        z3="-0.588365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.875436"
                        y3="-0.537261"
                        z3="-3.120781"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.98873"
                        y3="2.260317"
                        z3="0.276125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.438818"
                        y3="2.713147"
                        z3="-1.395284"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.609746"
                        y3="-2.546891"
                        z3="0.187235"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.58034"
                        y3="2.919038"
                        z3="0.841971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.561717"
                        y3="1.500206"
                        z3="0.385029"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.257782"
                        y3="2.184184"
                        z3="0.79037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.113468"
                        y3="3.172378"
                        z3="2.233494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.89415"
                        y3="4.039664"
                        z3="-0.118662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.823485"
                        y3="1.11574"
                        z3="-1.015637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.231939"
                        y3="2.430897"
                        z3="-0.245657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.507033"
                        y3="-0.073328"
                        z3="-1.509074"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.121554"
                        y3="2.27079"
                        z3="-0.58652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.966798"
                        y3="1.066287"
                        z3="-0.286884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.370145"
                        y3="-0.183812"
                        z3="-0.174493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.343356"
                        y3="1.185334"
                        z3="-0.150127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.15015"
                        y3="-1.298579"
                        z3="0.093503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.117624"
                        y3="0.060119"
                        z3="0.093836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.52714"
                        y3="-1.184775"
                        z3="0.228747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.451908"
                        y3="-2.737985"
                        z3="0.881922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.578135"
                        y3="-3.702607"
                        z3="0.399968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.160214"
                        y3="-2.047724"
                        z3="2.052678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.586749"
                        y3="-3.98213"
                        z3="1.09746"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.013858"
                        y3="-2.330149"
                        z3="2.733234"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.892347"
                        y3="-3.295117"
                        z3="2.263178"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.887299"
                        y3="0.761398"
                        z3="1.111354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.851433"
                        y3="1.874808"
                        z3="1.745874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.886463"
                        y3="2.351953"
                        z3="2.91555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.684932"
                        y3="4.082795"
                        z3="2.655392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.197942"
                        y3="3.292846"
                        z3="2.211631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.506835"
                        y3="3.881252"
                        z3="-1.120774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.975827"
                        y3="4.172096"
                        z3="-0.186528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.473085"
                        y3="4.976884"
                        z3="0.248587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.315825"
                        y3="1.816375"
                        z3="-1.676989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.805468"
                        y3="2.274589"
                        z3="-1.631568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.684266"
                        y3="3.190217"
                        z3="-0.408021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.29843"
                        y3="-0.294538"
                        z3="-0.29108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.813631"
                        y3="2.157702"
                        z3="-0.229247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.189821"
                        y3="0.156781"
                        z3="0.201192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.120345"
                        y3="-2.065245"
                        z3="0.437292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.817363"
                        y3="-4.228598"
                        z3="-0.514762"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.841288"
                        y3="-1.298418"
                        z3="2.434622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.264453"
                        y3="-4.735095"
                        z3="0.717599"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.236765"
                        y3="-1.792294"
                        z3="3.645518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.805593"
                        y3="-3.511078"
                        z3="2.800617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6828,-1.2678,-.5884;-2.8754,-.5373,-3.1208;.9887,2.2603,.2761;-.4388,2.7131,-1.3953;2.6097,-2.5469,.1872;-2.5803,2.919,.842;-2.5617,1.5002,.385;-1.2578,2.1842,.7904;-3.1135,3.1724,2.2335;-2.8941,4.0397,-.1187;-2.8235,1.1157,-1.0156;-.2319,2.4309,-.2457;-2.507,-.0733,-1.5091;2.1216,2.2708,-.5865;2.9668,1.0663,-.2869;2.3701,-.1838,-.1745;4.3434,1.1853,-.1501;3.1502,-1.2986,.0935;5.1176,.0601,.0938;4.5271,-1.1848,.2287;1.4519,-2.738,.8819;.5781,-3.7026,.4;1.1602,-2.0477,2.0527;-.5867,-3.9821,1.0975;-.0139,-2.3301,2.7332;-.8923,-3.2951,2.2632;-2.8873,.7614,1.1114;-.8514,1.8748,1.7459;-2.8865,2.352,2.9156;-2.6849,4.0828,2.6554;-4.1979,3.2928,2.2116;-2.5068,3.8813,-1.1208;-3.9758,4.1721,-.1865;-2.4731,4.9769,.2486;-3.3158,1.8164,-1.677;1.8055,2.2746,-1.6316;2.6843,3.1902,-.408;1.2984,-.2945,-.2911;4.8136,2.1577,-.2292;6.1898,.1568,.2012;5.1203,-2.0652,.4373;.8174,-4.2286,-.5148;1.8413,-1.2984,2.4346;-1.2645,-4.7351,.7176;-.2368,-1.7923,3.6455;-1.8056,-3.5111,2.8006;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2668.8565477990 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">6.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-1.68281545"
                                 y3="-1.26784064"
                                 z3="-0.58836505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.87543643"
                                 y3="-0.53726065"
                                 z3="-3.12078055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.9887303"
                                 y3="2.26031699"
                                 z3="0.27612514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.43881777"
                                 y3="2.71314725"
                                 z3="-1.39528403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.60974597"
                                 y3="-2.54689078"
                                 z3="0.18723518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.58033958"
                                 y3="2.91903751"
                                 z3="0.84197112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.56171681"
                                 y3="1.50020633"
                                 z3="0.38502859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25778184"
                                 y3="2.18418352"
                                 z3="0.79037025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.11346821"
                                 y3="3.17237803"
                                 z3="2.23349449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.89415035"
                                 y3="4.03966445"
                                 z3="-0.11866151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82348508"
                                 y3="1.11574029"
                                 z3="-1.0156372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.23193908"
                                 y3="2.43089744"
                                 z3="-0.24565734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.50703291"
                                 y3="-0.07332773"
                                 z3="-1.50907428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.12155391"
                                 y3="2.27078976"
                                 z3="-0.58652034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96679807"
                                 y3="1.06628672"
                                 z3="-0.28688377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37014503"
                                 y3="-0.18381206"
                                 z3="-0.17449284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.34335612"
                                 y3="1.18533356"
                                 z3="-0.1501266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15014953"
                                 y3="-1.29857876"
                                 z3="0.09350294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.11762403"
                                 y3="0.06011934"
                                 z3="0.09383591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.52714047"
                                 y3="-1.18477453"
                                 z3="0.2287467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.45190811"
                                 y3="-2.73798458"
                                 z3="0.881922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.57813545"
                                 y3="-3.70260717"
                                 z3="0.39996842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.16021365"
                                 y3="-2.04772408"
                                 z3="2.05267803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.58674907"
                                 y3="-3.98213036"
                                 z3="1.09745961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.01385827"
                                 y3="-2.33014929"
                                 z3="2.73323381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.8923469"
                                 y3="-3.29511696"
                                 z3="2.26317842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.88729872"
                                 y3="0.7613984"
                                 z3="1.11135407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.85143315"
                                 y3="1.87480844"
                                 z3="1.74587409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.8864632"
                                 y3="2.35195291"
                                 z3="2.91555033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.68493248"
                                 y3="4.08279479"
                                 z3="2.65539183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.1979424"
                                 y3="3.29284551"
                                 z3="2.21163057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50683481"
                                 y3="3.88125202"
                                 z3="-1.12077357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.97582687"
                                 y3="4.17209612"
                                 z3="-0.18652758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.47308528"
                                 y3="4.97688354"
                                 z3="0.24858736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.31582489"
                                 y3="1.8163749"
                                 z3="-1.67698945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.8054685"
                                 y3="2.27458878"
                                 z3="-1.63156847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.68426634"
                                 y3="3.19021721"
                                 z3="-0.40802107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.29843042"
                                 y3="-0.29453809"
                                 z3="-0.29108047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.81363128"
                                 y3="2.15770171"
                                 z3="-0.22924708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.18982125"
                                 y3="0.15678052"
                                 z3="0.20119153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.12034451"
                                 y3="-2.06524457"
                                 z3="0.43729172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.81736305"
                                 y3="-4.22859759"
                                 z3="-0.51476177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.84128766"
                                 y3="-1.29841821"
                                 z3="2.43462198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.26445284"
                                 y3="-4.73509549"
                                 z3="0.71759929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.23676489"
                                 y3="-1.79229437"
                                 z3="3.64551797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.80559293"
                                 y3="-3.51107837"
                                 z3="2.80061661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6828,-1.2678,-.5884;-2.8754,-.5373,-3.1208;.9887,2.2603,.2761;-.4388,2.7131,-1.3953;2.6097,-2.5469,.1872;-2.5803,2.919,.842;-2.5617,1.5002,.385;-1.2578,2.1842,.7904;-3.1135,3.1724,2.2335;-2.8942,4.0397,-.1187;-2.8235,1.1157,-1.0156;-.2319,2.4309,-.2457;-2.507,-.0733,-1.5091;2.1216,2.2708,-.5865;2.9668,1.0663,-.2869;2.3701,-.1838,-.1745;4.3434,1.1853,-.1501;3.1501,-1.2986,.0935;5.1176,.0601,.0938;4.5271,-1.1848,.2287;1.4519,-2.738,.8819;.5781,-3.7026,.4;1.1602,-2.0477,2.0527;-.5867,-3.9821,1.0975;-.0139,-2.3301,2.7332;-.8923,-3.2951,2.2632;-2.8873,.7614,1.1114;-.8514,1.8748,1.7459;-2.8865,2.352,2.9156;-2.6849,4.0828,2.6554;-4.1979,3.2928,2.2116;-2.5068,3.8813,-1.1208;-3.9758,4.1721,-.1865;-2.4731,4.9769,.2486;-3.3158,1.8164,-1.677;1.8055,2.2746,-1.6316;2.6843,3.1902,-.408;1.2984,-.2945,-.2911;4.8136,2.1577,-.2292;6.1898,.1568,.2012;5.1203,-2.0652,.4373;.8174,-4.2286,-.5148;1.8413,-1.2984,2.4346;-1.2645,-4.7351,.7176;-.2368,-1.7923,3.6455;-1.8056,-3.5111,2.8006;</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="-1.682815"
                        y3="-1.267841"
                        z3="-0.588365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.875436"
                        y3="-0.537261"
                        z3="-3.120781"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.98873"
                        y3="2.260317"
                        z3="0.276125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.438818"
                        y3="2.713147"
                        z3="-1.395284"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.609746"
                        y3="-2.546891"
                        z3="0.187235"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.58034"
                        y3="2.919038"
                        z3="0.841971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.561717"
                        y3="1.500206"
                        z3="0.385029"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.257782"
                        y3="2.184184"
                        z3="0.79037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.113468"
                        y3="3.172378"
                        z3="2.233494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.89415"
                        y3="4.039664"
                        z3="-0.118662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.823485"
                        y3="1.11574"
                        z3="-1.015637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.231939"
                        y3="2.430897"
                        z3="-0.245657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.507033"
                        y3="-0.073328"
                        z3="-1.509074"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.121554"
                        y3="2.27079"
                        z3="-0.58652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.966798"
                        y3="1.066287"
                        z3="-0.286884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.370145"
                        y3="-0.183812"
                        z3="-0.174493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.343356"
                        y3="1.185334"
                        z3="-0.150127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.15015"
                        y3="-1.298579"
                        z3="0.093503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.117624"
                        y3="0.060119"
                        z3="0.093836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.52714"
                        y3="-1.184775"
                        z3="0.228747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.451908"
                        y3="-2.737985"
                        z3="0.881922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.578135"
                        y3="-3.702607"
                        z3="0.399968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.160214"
                        y3="-2.047724"
                        z3="2.052678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.586749"
                        y3="-3.98213"
                        z3="1.09746"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.013858"
                        y3="-2.330149"
                        z3="2.733234"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.892347"
                        y3="-3.295117"
                        z3="2.263178"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.887299"
                        y3="0.761398"
                        z3="1.111354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.851433"
                        y3="1.874808"
                        z3="1.745874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.886463"
                        y3="2.351953"
                        z3="2.91555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.684932"
                        y3="4.082795"
                        z3="2.655392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.197942"
                        y3="3.292846"
                        z3="2.211631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.506835"
                        y3="3.881252"
                        z3="-1.120774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.975827"
                        y3="4.172096"
                        z3="-0.186528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.473085"
                        y3="4.976884"
                        z3="0.248587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.315825"
                        y3="1.816375"
                        z3="-1.676989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.805468"
                        y3="2.274589"
                        z3="-1.631568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.684266"
                        y3="3.190217"
                        z3="-0.408021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.29843"
                        y3="-0.294538"
                        z3="-0.29108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.813631"
                        y3="2.157702"
                        z3="-0.229247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.189821"
                        y3="0.156781"
                        z3="0.201192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.120345"
                        y3="-2.065245"
                        z3="0.437292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.817363"
                        y3="-4.228598"
                        z3="-0.514762"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.841288"
                        y3="-1.298418"
                        z3="2.434622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.264453"
                        y3="-4.735095"
                        z3="0.717599"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.236765"
                        y3="-1.792294"
                        z3="3.645518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.805593"
                        y3="-3.511078"
                        z3="2.800617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6828,-1.2678,-.5884;-2.8754,-.5373,-3.1208;.9887,2.2603,.2761;-.4388,2.7131,-1.3953;2.6097,-2.5469,.1872;-2.5803,2.919,.842;-2.5617,1.5002,.385;-1.2578,2.1842,.7904;-3.1135,3.1724,2.2335;-2.8941,4.0397,-.1187;-2.8235,1.1157,-1.0156;-.2319,2.4309,-.2457;-2.507,-.0733,-1.5091;2.1216,2.2708,-.5865;2.9668,1.0663,-.2869;2.3701,-.1838,-.1745;4.3434,1.1853,-.1501;3.1502,-1.2986,.0935;5.1176,.0601,.0938;4.5271,-1.1848,.2287;1.4519,-2.738,.8819;.5781,-3.7026,.4;1.1602,-2.0477,2.0527;-.5867,-3.9821,1.0975;-.0139,-2.3301,2.7332;-.8923,-3.2951,2.2632;-2.8873,.7614,1.1114;-.8514,1.8748,1.7459;-2.8865,2.352,2.9156;-2.6849,4.0828,2.6554;-4.1979,3.2928,2.2116;-2.5068,3.8813,-1.1208;-3.9758,4.1721,-.1865;-2.4731,4.9769,.2486;-3.3158,1.8164,-1.677;1.8055,2.2746,-1.6316;2.6843,3.1902,-.408;1.2984,-.2945,-.2911;4.8136,2.1577,-.2292;6.1898,.1568,.2012;5.1203,-2.0652,.4373;.8174,-4.2286,-.5148;1.8413,-1.2984,2.4346;-1.2645,-4.7351,.7176;-.2368,-1.7923,3.6455;-1.8056,-3.5111,2.8006;</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">-1958.42232444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2668.85654780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4627.27887224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7991.24170981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3363.96283756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04568546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62336102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296983</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000153807713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000153807713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000307615425</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517894621212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0673 96.3137 96.4018 96.5782 96.6869 96.7295 96.8906 96.9200 97.1404 97.2114 97.3507 97.5658 97.7366 97.7663 98.0160 98.2374 98.4315 98.4815 98.7510 98.8503 98.8730 99.1138 99.1517 99.3164 99.5387 99.7059 100.0029 100.0961 100.3223 100.3628 100.5298 100.7421 100.8975 101.1149 101.4232 101.6686 101.8394 101.9393 101.9662 102.2866 102.6056 102.6665 102.9130 103.0777 103.4616 103.5857 103.7381 103.9147 104.1580 104.3334 104.4546 104.6346 104.8074 104.9088 105.2796 105.4338 105.4620 105.5271 105.5981 105.7541 105.9250 106.0463 106.0635 106.2567 106.4421 106.8080 106.8858 107.0408 107.1069 107.2557 107.6116 107.6572 107.9095 108.2080 108.2484 108.4820 108.5543 108.7009 108.9611 109.1341 109.3404 109.4729 109.6606 109.7946 109.8061 110.0648 110.3622 110.4642 110.6188 110.8850 111.0983 111.2378 111.4129 111.6742 111.9608 112.1213 112.3526 112.4372 112.6322 112.7875 112.9769 113.2181 113.3476 113.5094 113.6609 113.8755 113.9145 114.1122 114.3629 114.6573 114.8172 114.8738 114.9592 115.2721 115.4505 115.6195 115.8432 115.9260 116.0061 116.1743 116.3214 116.4581 116.4816 116.6848 116.7802 116.9897 117.1875 117.3257 117.4086 117.5690 117.7746 117.8966 118.0663 118.2470 118.3756 118.4692 118.5369 118.7927 118.8962 119.2364 119.3382 119.3619 119.6483 119.7608 119.9778 120.1484 120.2161 120.3183 120.5075 120.5824 120.6864 120.8989 120.9225 121.0131 121.4053 121.6105 121.7357 122.1252 122.4459 122.6265 122.7608 122.9323 123.1376 123.4256 123.5166 123.7044 124.4501 124.8532 125.3024 125.4725 125.5557 125.7662 126.4690 126.7547 126.9209 127.2366 127.6916 128.0332 128.4775 128.7544 128.8775 129.1696 129.2302 129.4063 129.5733 129.6218 129.7597 130.1585 130.2537 130.5864 130.8466 130.8719 131.0802 131.3639 131.4569 131.6384 131.8508 132.0985 132.2124 132.7562 132.8606 133.0208 133.1475 133.4018 133.6913 133.9100 134.1247 134.3509 134.8234 134.9793 135.1198 135.4688 135.6375 136.0843 136.4717 136.5999 136.7581 137.0377 137.5237 137.7376 137.9712 138.2031 138.4956 138.5905 138.8686 138.9047 139.6977 139.9792 140.1943 140.9888 141.0716 141.2541 141.6453 141.8559 141.9539 143.0506 143.5367 144.0786 144.2039 144.4095 144.5051 144.7014 144.9569 145.0684 145.0790 145.2082 145.5551 145.7979 146.0295 146.2258 146.4883 146.9181 147.0962 147.7967 148.1220 148.2093 148.3209 148.6414 148.8597 149.1223 149.3640 149.8030 149.8948 150.1948 150.3899 150.4262 150.6451 151.1040 151.2417 151.4750 152.0455 152.5548 152.8337 153.0128 153.3317 153.5335 154.1143 154.6459 154.7176 155.0207 155.1841 155.6951 156.4490 156.6165 157.1991 157.2410 157.4296 157.5960 157.9263 158.5088 159.1427 159.2459 159.8002 160.4937 160.9414 161.6908 161.8475 162.2771 162.8677 163.5262 164.3571 165.0729 167.1371 168.8775 170.0788 171.6023 172.7545 173.2950 173.4820 174.7579 176.1903 177.9494 179.1499 179.8083 180.8560 183.0289 185.0077 185.5284 187.2727 187.5961 189.1346 189.8285 192.4577 193.2200 194.6115 195.7243 196.4907 199.0120 202.2980 205.0572 206.6700 207.4714 221.6524 222.5851 222.7949 223.6785 224.3169 224.7954 226.3454 227.0494 228.6980 230.1873 294.8731 296.4114 297.9528 299.6482 309.7653 315.1272 609.5599 618.2350 620.7040 624.6177 631.3593 632.2576 632.6792 634.1544 634.4412 635.4289 635.7220 636.1469 636.9425 637.1304 638.6745 641.0324 642.6075 647.3188 650.5244 657.3434 658.2933 705.3662 715.0574 1201.4241 1210.5582 1215.1486</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.047728 -0.047216 -0.270167 -0.383456 -0.298081 0.104072 -0.058495 -0.062471 -0.232768 -0.279361 -0.141605 0.335630 0.058237 0.038751 0.022621 -0.122865 -0.174892 0.224035 -0.083421 -0.211850 0.247734 -0.204664 -0.145330 -0.124462 -0.121298 -0.131203 0.097605 0.081157 0.072579 0.091821 0.090233 0.104357 0.093581 0.087770 0.107446 0.120454 0.091154 0.090865 0.107663 0.124442 0.126325 0.122632 0.129004 0.124732 0.123841 0.122594</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0477 17.0472 8.2702 8.3835 8.2981 5.8959 6.0585 6.0625 6.2328 6.2794 6.1416 5.6644 5.9418 5.9612 5.9774 6.1229 6.1749 5.7760 6.0834 6.2119 5.7523 6.2047 6.1453 6.1245 6.1213 6.1312 0.9024 0.9188 0.9274 0.9082 0.9098 0.8956 0.9064 0.9122 0.8926 0.8795 0.9088 0.9091 0.8923 0.8756 0.8737 0.8774 0.8710 0.8753 0.8762 0.8774</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0477 -0.0472 -0.2702 -0.3835 -0.2981 0.1041 -0.0585 -0.0625 -0.2328 -0.2794 -0.1416 0.3356 0.0582 0.0388 0.0226 -0.1229 -0.1749 0.2240 -0.0834 -0.2119 0.2477 -0.2047 -0.1453 -0.1245 -0.1213 -0.1312 0.0976 0.0812 0.0726 0.0918 0.0902 0.1044 0.0936 0.0878 0.1074 0.1205 0.0912 0.0909 0.1077 0.1244 0.1263 0.1226 0.1290 0.1247 0.1238 0.1226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3096 1.2612 2.1271 2.1005 2.1084 3.7892 3.8835 3.8407 3.8977 3.9061 3.8569 4.1631 4.2154 3.8642 3.7626 3.9265 3.9941 3.8237 3.9521 4.0382 3.7827 3.9768 3.9164 3.9057 3.9337 3.9186 1.0124 1.0333 1.0074 1.0049 1.0047 1.0199 0.9979 1.0042 1.0206 1.0136 1.0003 1.0299 1.0127 0.9996 1.0124 1.0164 1.0054 1.0016 1.0002 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3096 1.2612 2.1271 2.1005 2.1084 3.7892 3.8835 3.8407 3.8977 3.9061 3.8569 4.1631 4.2154 3.8642 3.7626 3.9265 3.9941 3.8237 3.9521 4.0382 3.7827 3.9768 3.9164 3.9057 3.9337 3.9186 1.0124 1.0333 1.0074 1.0049 1.0047 1.0199 0.9979 1.0042 1.0206 1.0136 1.0003 1.0299 1.0127 0.9996 1.0124 1.0164 1.0054 1.0016 1.0002 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.2003 1.1623 1.1549 0.8923 1.9015 0.9556 0.9664 0.9651 0.9038 0.9445 0.9393 0.8690 0.9968 1.0066 0.9961 1.0249 0.9822 0.9947 0.9931 0.9953 0.9921 0.9858 1.8323 0.9712 0.9424 0.9926 0.9844 1.3814 1.4065 1.3966 0.9659 1.4552 0.9640 1.4143 1.4442 0.9772 0.9694 1.3919 1.3664 1.4243 0.9890 1.4285 0.9664 1.4045 0.9929 1.4224 0.9775 0.9862</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026105967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448430409444</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.57194 -2.66615 -0.09420 18.24808 -17.59186 0.65622 19.55328 -18.47846 1.07482</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
