<?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 O O N 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 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 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.743208"
                        y3="2.805737"
                        z3="0.894723"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.081871"
                        y3="-0.236803"
                        z3="-0.579801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.785032"
                        y3="1.313134"
                        z3="2.235263"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.078008"
                        y3="-0.224139"
                        z3="0.728951"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.99738"
                        y3="-0.882575"
                        z3="0.054015"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.556909"
                        y3="-2.020232"
                        z3="0.654736"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.45651"
                        y3="-0.410685"
                        z3="-1.180443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.09285"
                        y3="-2.555153"
                        z3="1.984272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.848639"
                        y3="0.755432"
                        z3="-1.913052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.421998"
                        y3="-0.755029"
                        z3="0.528663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.609593"
                        y3="-2.660845"
                        z3="0.011822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.523399"
                        y3="-1.076764"
                        z3="-1.782471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.412375"
                        y3="1.420151"
                        z3="-1.671256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.613651"
                        y3="1.069803"
                        z3="-0.432336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.09948"
                        y3="-2.187696"
                        z3="-1.194786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.121152"
                        y3="0.784995"
                        z3="1.616197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.571781"
                        y3="0.479729"
                        z3="-1.987474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.995056"
                        y3="-2.128004"
                        z3="3.139308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.106552"
                        y3="0.314747"
                        z3="-3.172826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.542741"
                        y3="1.280839"
                        z3="1.816647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.62185"
                        y3="0.400197"
                        z3="-0.888303"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.067396"
                        y3="-2.254878"
                        z3="2.199881"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.083616"
                        y3="-3.646167"
                        z3="1.931525"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.177256"
                        y3="1.320489"
                        z3="-1.270282"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.646432"
                        y3="1.446067"
                        z3="-2.195941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.326855"
                        y3="-1.82614"
                        z3="0.352669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.997716"
                        y3="-0.6057"
                        z3="1.446022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.052169"
                        y3="-3.539248"
                        z3="0.467123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.904546"
                        y3="-0.713187"
                        z3="-2.729725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.794483"
                        y3="2.435583"
                        z3="-1.527893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.737268"
                        y3="1.470811"
                        z3="-2.530768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.241938"
                        y3="1.121058"
                        z3="0.465718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.81414"
                        y3="1.808437"
                        z3="-0.305827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.927198"
                        y3="-2.690076"
                        z3="-1.679182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.192175"
                        y3="-0.521754"
                        z3="-2.205245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.046364"
                        y3="0.82344"
                        z3="-2.910277"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.028219"
                        y3="-2.435474"
                        z3="2.971297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.990151"
                        y3="-1.046884"
                        z3="3.28195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.661418"
                        y3="-2.582314"
                        z3="4.073126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.707087"
                        y3="-0.370689"
                        z3="-2.938477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.319098"
                        y3="1.176379"
                        z3="-3.689289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.772713"
                        y3="-0.189756"
                        z3="-3.874204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.322345"
                        y3="0.597845"
                        z3="1.495963"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.682677"
                        y3="1.517253"
                        z3="2.869225"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.475017"
                        y3="-0.201779"
                        z3="-1.204926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.230728"
                        y3="-0.05272"
                        z3="0.024365"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.000661"
                        y3="1.39131"
                        z3="-0.627522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.7432,2.8057,.8947;2.0819,-.2368,-.5798;.785,1.3131,2.2353;.078,-.2241,.729;-.9974,-.8826,.054;-1.5569,-2.0202,.6547;-1.4565,-.4107,-1.1804;-1.0929,-2.5552,1.9843;-.8486,.7554,-1.9131;1.422,-.755,.5287;-2.6096,-2.6608,.0118;-2.5234,-1.0768,-1.7825;3.4124,1.4202,-1.6713;2.6137,1.0698,-.4323;-3.0995,-2.1877,-1.1948;-.1212,.785,1.6162;4.5718,.4797,-1.9875;-1.9951,-2.128,3.1393;-.1066,.3147,-3.1728;-1.5427,1.2808,1.8166;5.6219,.4002,-.8883;-.0674,-2.2549,2.1999;-1.0836,-3.6462,1.9315;-.1773,1.3205,-1.2703;-1.6464,1.4461,-2.1959;1.3269,-1.8261,.3527;1.9977,-.6057,1.446;-3.0522,-3.5392,.4671;-2.9045,-.7132,-2.7297;3.7945,2.4356,-1.5279;2.7373,1.4708,-2.5308;3.2419,1.1211,.4657;1.8141,1.8084,-.3058;-3.9272,-2.6901,-1.6792;4.1922,-.5218,-2.2052;5.0464,.8234,-2.9103;-3.0282,-2.4355,2.9713;-1.9902,-1.0469,3.282;-1.6614,-2.5823,4.0731;.7071,-.3707,-2.9385;.3191,1.1764,-3.6893;-.7727,-.1898,-3.8742;-2.3223,.5978,1.496;-1.6827,1.5173,2.8692;6.475,-.2018,-1.2049;5.2307,-.0527,.0244;6.0007,1.3913,-.6275;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1978.6167704868 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">2.763e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.565 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">0.775 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.373 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="-1.74320805"
                                 y3="2.80573721"
                                 z3="0.89472297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.08187098"
                                 y3="-0.23680256"
                                 z3="-0.57980077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.78503177"
                                 y3="1.31313422"
                                 z3="2.23526301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.078008"
                                 y3="-0.22413851"
                                 z3="0.72895056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.99737988"
                                 y3="-0.8825747"
                                 z3="0.05401508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.55690934"
                                 y3="-2.02023213"
                                 z3="0.65473644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.45650952"
                                 y3="-0.41068487"
                                 z3="-1.18044259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.09285039"
                                 y3="-2.55515291"
                                 z3="1.98427241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.84863864"
                                 y3="0.75543223"
                                 z3="-1.91305182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.42199785"
                                 y3="-0.75502906"
                                 z3="0.52866324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.60959289"
                                 y3="-2.66084454"
                                 z3="0.01182215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.52339916"
                                 y3="-1.07676391"
                                 z3="-1.78247115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.41237494"
                                 y3="1.4201508"
                                 z3="-1.6712561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.61365127"
                                 y3="1.06980299"
                                 z3="-0.43233643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.09948026"
                                 y3="-2.18769643"
                                 z3="-1.19478558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.12115214"
                                 y3="0.78499505"
                                 z3="1.61619716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.57178092"
                                 y3="0.47972904"
                                 z3="-1.98747378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99505645"
                                 y3="-2.12800381"
                                 z3="3.13930796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.10655179"
                                 y3="0.31474663"
                                 z3="-3.17282571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54274108"
                                 y3="1.28083917"
                                 z3="1.81664662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.62185037"
                                 y3="0.40019701"
                                 z3="-0.88830312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.06739555"
                                 y3="-2.25487839"
                                 z3="2.19988124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.08361598"
                                 y3="-3.64616713"
                                 z3="1.93152539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.17725626"
                                 y3="1.32048889"
                                 z3="-1.27028176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.64643182"
                                 y3="1.44606681"
                                 z3="-2.19594106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.32685514"
                                 y3="-1.82613998"
                                 z3="0.35266942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.99771586"
                                 y3="-0.6056999"
                                 z3="1.4460224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.05216942"
                                 y3="-3.53924798"
                                 z3="0.46712262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.90454588"
                                 y3="-0.71318695"
                                 z3="-2.72972453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.79448299"
                                 y3="2.43558313"
                                 z3="-1.5278926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.73726833"
                                 y3="1.47081072"
                                 z3="-2.53076848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.24193769"
                                 y3="1.12105776"
                                 z3="0.46571849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.81413953"
                                 y3="1.80843725"
                                 z3="-0.30582709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.92719845"
                                 y3="-2.6900762"
                                 z3="-1.67918225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.19217468"
                                 y3="-0.52175442"
                                 z3="-2.20524526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.04636385"
                                 y3="0.82344003"
                                 z3="-2.91027706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.02821907"
                                 y3="-2.43547447"
                                 z3="2.97129733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.99015138"
                                 y3="-1.04688432"
                                 z3="3.28194956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.66141759"
                                 y3="-2.58231404"
                                 z3="4.07312609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.70708665"
                                 y3="-0.37068877"
                                 z3="-2.93847655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.31909796"
                                 y3="1.17637914"
                                 z3="-3.68928853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.7727127"
                                 y3="-0.18975623"
                                 z3="-3.87420404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.32234518"
                                 y3="0.59784452"
                                 z3="1.49596275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.68267707"
                                 y3="1.51725318"
                                 z3="2.86922477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.47501689"
                                 y3="-0.20177909"
                                 z3="-1.20492567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.23072811"
                                 y3="-0.05272017"
                                 z3="0.02436527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.00066067"
                                 y3="1.39130982"
                                 z3="-0.62752195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.7432,2.8057,.8947;2.0819,-.2368,-.5798;.785,1.3131,2.2353;.078,-.2241,.729;-.9974,-.8826,.054;-1.5569,-2.0202,.6547;-1.4565,-.4107,-1.1804;-1.0929,-2.5552,1.9843;-.8486,.7554,-1.9131;1.422,-.755,.5287;-2.6096,-2.6608,.0118;-2.5234,-1.0768,-1.7825;3.4124,1.4202,-1.6713;2.6137,1.0698,-.4323;-3.0995,-2.1877,-1.1948;-.1212,.785,1.6162;4.5718,.4797,-1.9875;-1.9951,-2.128,3.1393;-.1066,.3147,-3.1728;-1.5427,1.2808,1.8166;5.6219,.4002,-.8883;-.0674,-2.2549,2.1999;-1.0836,-3.6462,1.9315;-.1773,1.3205,-1.2703;-1.6464,1.4461,-2.1959;1.3269,-1.8261,.3527;1.9977,-.6057,1.446;-3.0522,-3.5392,.4671;-2.9045,-.7132,-2.7297;3.7945,2.4356,-1.5279;2.7373,1.4708,-2.5308;3.2419,1.1211,.4657;1.8141,1.8084,-.3058;-3.9272,-2.6901,-1.6792;4.1922,-.5218,-2.2052;5.0464,.8234,-2.9103;-3.0282,-2.4355,2.9713;-1.9902,-1.0469,3.2819;-1.6614,-2.5823,4.0731;.7071,-.3707,-2.9385;.3191,1.1764,-3.6893;-.7727,-.1898,-3.8742;-2.3223,.5978,1.496;-1.6827,1.5173,2.8692;6.475,-.2018,-1.2049;5.2307,-.0527,.0244;6.0007,1.3913,-.6275;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.743208"
                        y3="2.805737"
                        z3="0.894723"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.081871"
                        y3="-0.236803"
                        z3="-0.579801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.785032"
                        y3="1.313134"
                        z3="2.235263"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.078008"
                        y3="-0.224139"
                        z3="0.728951"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.99738"
                        y3="-0.882575"
                        z3="0.054015"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.556909"
                        y3="-2.020232"
                        z3="0.654736"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.45651"
                        y3="-0.410685"
                        z3="-1.180443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.09285"
                        y3="-2.555153"
                        z3="1.984272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.848639"
                        y3="0.755432"
                        z3="-1.913052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.421998"
                        y3="-0.755029"
                        z3="0.528663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.609593"
                        y3="-2.660845"
                        z3="0.011822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.523399"
                        y3="-1.076764"
                        z3="-1.782471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.412375"
                        y3="1.420151"
                        z3="-1.671256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.613651"
                        y3="1.069803"
                        z3="-0.432336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.09948"
                        y3="-2.187696"
                        z3="-1.194786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.121152"
                        y3="0.784995"
                        z3="1.616197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.571781"
                        y3="0.479729"
                        z3="-1.987474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.995056"
                        y3="-2.128004"
                        z3="3.139308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.106552"
                        y3="0.314747"
                        z3="-3.172826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.542741"
                        y3="1.280839"
                        z3="1.816647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.62185"
                        y3="0.400197"
                        z3="-0.888303"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.067396"
                        y3="-2.254878"
                        z3="2.199881"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.083616"
                        y3="-3.646167"
                        z3="1.931525"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.177256"
                        y3="1.320489"
                        z3="-1.270282"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.646432"
                        y3="1.446067"
                        z3="-2.195941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.326855"
                        y3="-1.82614"
                        z3="0.352669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.997716"
                        y3="-0.6057"
                        z3="1.446022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.052169"
                        y3="-3.539248"
                        z3="0.467123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.904546"
                        y3="-0.713187"
                        z3="-2.729725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.794483"
                        y3="2.435583"
                        z3="-1.527893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.737268"
                        y3="1.470811"
                        z3="-2.530768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.241938"
                        y3="1.121058"
                        z3="0.465718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.81414"
                        y3="1.808437"
                        z3="-0.305827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.927198"
                        y3="-2.690076"
                        z3="-1.679182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.192175"
                        y3="-0.521754"
                        z3="-2.205245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.046364"
                        y3="0.82344"
                        z3="-2.910277"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.028219"
                        y3="-2.435474"
                        z3="2.971297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.990151"
                        y3="-1.046884"
                        z3="3.28195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.661418"
                        y3="-2.582314"
                        z3="4.073126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.707087"
                        y3="-0.370689"
                        z3="-2.938477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.319098"
                        y3="1.176379"
                        z3="-3.689289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.772713"
                        y3="-0.189756"
                        z3="-3.874204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.322345"
                        y3="0.597845"
                        z3="1.495963"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.682677"
                        y3="1.517253"
                        z3="2.869225"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.475017"
                        y3="-0.201779"
                        z3="-1.204926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.230728"
                        y3="-0.05272"
                        z3="0.024365"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.000661"
                        y3="1.39131"
                        z3="-0.627522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.7432,2.8057,.8947;2.0819,-.2368,-.5798;.785,1.3131,2.2353;.078,-.2241,.729;-.9974,-.8826,.054;-1.5569,-2.0202,.6547;-1.4565,-.4107,-1.1804;-1.0929,-2.5552,1.9843;-.8486,.7554,-1.9131;1.422,-.755,.5287;-2.6096,-2.6608,.0118;-2.5234,-1.0768,-1.7825;3.4124,1.4202,-1.6713;2.6137,1.0698,-.4323;-3.0995,-2.1877,-1.1948;-.1212,.785,1.6162;4.5718,.4797,-1.9875;-1.9951,-2.128,3.1393;-.1066,.3147,-3.1728;-1.5427,1.2808,1.8166;5.6219,.4002,-.8883;-.0674,-2.2549,2.1999;-1.0836,-3.6462,1.9315;-.1773,1.3205,-1.2703;-1.6464,1.4461,-2.1959;1.3269,-1.8261,.3527;1.9977,-.6057,1.446;-3.0522,-3.5392,.4671;-2.9045,-.7132,-2.7297;3.7945,2.4356,-1.5279;2.7373,1.4708,-2.5308;3.2419,1.1211,.4657;1.8141,1.8084,-.3058;-3.9272,-2.6901,-1.6792;4.1922,-.5218,-2.2052;5.0464,.8234,-2.9103;-3.0282,-2.4355,2.9713;-1.9902,-1.0469,3.282;-1.6614,-2.5823,4.0731;.7071,-.3707,-2.9385;.3191,1.1764,-3.6893;-.7727,-.1898,-3.8742;-2.3223,.5978,1.496;-1.6827,1.5173,2.8692;6.475,-.2018,-1.2049;5.2307,-.0527,.0244;6.0007,1.3913,-.6275;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2342.6505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.7970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1329.00098345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1978.61677049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3307.61775394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5748.58833395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2440.97058001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02419678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24789892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24691546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999889395799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999889395799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999778791599</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.419442078158</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.1021 -523.6288 -522.7963 -393.5946 -282.9622 -281.7916 -281.3805 -280.8170 -280.6005 -280.0644 -280.0589 -279.7256 -279.6051 -279.5944 -279.5711 -279.4631 -279.2408 -279.2177 -279.1994 -279.0960 -278.9770 -260.3642 -199.2050 -198.9607 -198.9559 -32.2280 -31.6656 -29.1555 -26.6940 -26.6258 -25.0628 -24.7977 -24.1875 -23.3018 -23.1179 -22.6309 -22.4583 -21.2758 -20.4598 -20.4078 -20.1245 -19.5702 -18.3746 -18.3107 -18.0264 -17.1824 -16.8819 -16.7721 -15.9424 -15.8312 -15.5163 -15.3367 -15.1133 -14.8353 -14.6597 -14.6139 -14.4889 -14.3168 -14.2342 -14.0320 -13.5671 -13.3829 -13.2732 -13.1586 -13.0729 -12.7797 -12.7054 -12.5999 -12.1499 -12.0588 -11.9211 -11.7378 -11.5121 -11.4455 -11.3718 -11.2785 -11.1886 -10.9880 -10.8601 -10.3695 -9.9913 -9.7975 -9.0994 -8.9235 1.3335 1.6248 1.7341 3.1709 3.2866 3.6856 3.7254 3.9346 4.0083 4.1322 4.3145 4.5247 4.7329 4.7765 4.8736 4.9736 5.1309 5.2749 5.3593 5.3776 5.6521 5.6934 5.8011 6.0716 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41.5647 41.7148 41.8039 42.0628 42.1397 42.2680 42.5296 42.5737 42.7957 42.8649 42.8944 43.0741 43.1491 43.2880 43.4076 43.5580 43.7486 43.7790 43.8972 44.0104 44.0907 44.2177 44.3587 44.5471 44.6499 44.8726 45.0407 45.1737 45.3605 45.5670 45.7267 45.8741 46.0631 46.1663 46.2427 46.3237 46.4444 46.6404 46.6734 46.7268 47.0424 47.1922 47.4930 47.7560 47.9866 48.1609 48.4627 48.5322 48.8585 48.9334 49.0852 49.2342 49.4253 49.6893 49.7573 49.8332 50.1144 50.5677 50.6147 50.7440 50.8634 51.3042 51.5003 51.6911 52.0066 52.2758 52.6319 52.8043 52.8844 53.5414 53.6774 53.8326 53.9928 54.2634 54.7423 55.2779 55.2941 55.5684 55.7222 55.9086 56.3510 56.6562 56.9283 57.1821 57.4076 57.6393 58.1176 58.3134 58.4486 58.6957 58.9633 59.1173 59.3200 59.4832 59.6077 59.8446 59.9928 60.1685 60.3958 60.5093 60.9264 61.1308 61.3826 61.5368 61.8743 61.9396 62.4928 62.6203 62.9052 63.0457 63.2447 63.3277 63.4822 63.8925 64.0739 64.1925 64.4232 64.7377 65.2696 65.4688 65.5433 65.6546 66.1002 66.2870 66.5236 66.9278 67.0072 67.2115 67.5079 68.0885 68.3385 68.6320 68.9044 68.9102 69.1208 70.0957 70.5043 70.6547 70.6783 70.8867 71.1761 71.2226 71.4961 71.8800 72.1479 72.4740 72.5663 72.6952 72.8815 73.2821 73.4712 73.5766 73.7214 73.7746 74.2259 74.3240 74.4637 74.6175 74.9235 75.1016 75.1500 75.4282 75.7905 75.9501 76.1006 76.2184 76.5340 76.7897 76.9627 77.3784 77.4486 77.6519 77.7076 77.8880 78.0143 78.5216 78.5574 78.8413 78.8662 79.0723 79.3171 79.4100 79.5525 79.7448 79.8227 80.0546 80.1655 80.5187 80.6266 80.8201 81.0150 81.2618 81.3445 81.4293 81.7802 81.8707 81.8974 82.0091 82.1228 82.3918 82.6691 82.7933 82.9525 83.1274 83.2682 83.3885 83.5533 83.7390 83.8516 84.0876 84.2857 84.6501 84.7356 84.8036 85.0611 85.2319 85.4641 85.5722 85.6643 85.7416 85.9810 86.0898 86.2228 86.3072 86.5006 86.5705 86.6711 86.7314 86.8997 87.0572 87.2312 87.3264 87.5169 87.6212 87.8010 87.8887 88.1242 88.2543 88.3476 88.4669 88.6624 88.7157 88.9408 89.0460 89.1408 89.2497 89.3335 89.4279 89.6715 89.7052 89.8341 90.0414 90.2682 90.4060 90.4959 90.5630 90.8153 90.9060 91.0564 91.1205 91.3261 91.3760 91.5691 91.6096 92.0384 92.1307 92.2827 92.5013 92.6397 92.8244 92.9730 93.2485 93.4263 93.6887 93.7862 94.0012 94.1039 94.4564 94.4697 94.6625 94.7917 94.9842 95.0203 95.2188 95.3585 95.4616 95.5551 95.6336 95.8558 96.1557 96.2474 96.4991 96.8534 97.0410 97.1203 97.2077 97.3811 97.5598 97.7310 97.8369 98.1182 98.1921 98.6125 98.7154 98.7948 98.9615 99.0920 99.3231 99.5102 99.6178 99.7226 100.0739 100.2170 100.3535 100.5021 100.5595 100.7358 100.8610 101.0837 101.3138 101.3806 101.5711 101.8086 101.8655 101.9657 102.1084 102.4487 102.6036 102.6770 102.8029 102.9935 103.1989 103.2466 103.5439 103.6067 103.7770 103.9894 104.1417 104.3799 104.5307 104.5871 104.9056 105.1754 105.2303 105.5807 105.6727 105.7873 105.9467 106.1044 106.2333 106.2930 106.4676 106.4989 106.7097 106.9677 107.0832 107.3498 107.4849 107.7901 107.8358 108.0752 108.2319 108.4554 108.6689 108.7473 109.0825 109.2157 109.2582 109.4394 109.5846 109.6668 109.8949 110.1327 110.2852 110.5684 110.7584 110.9652 111.1102 111.3498 111.4701 111.6317 111.7956 112.0279 112.0557 112.1590 112.3235 112.4150 112.6752 112.8707 112.9703 113.1485 113.3691 113.5700 113.7079 113.8339 114.0183 114.0991 114.3589 114.4410 114.5688 114.6309 114.8108 114.9220 114.9863 115.2354 115.3879 115.4064 115.5372 115.9811 116.0733 116.2360 116.4114 116.5776 116.6963 116.7092 116.9720 117.0891 117.1765 117.3087 117.4627 117.6117 117.7741 117.9557 118.0698 118.1014 118.4270 118.6679 118.8721 118.9126 119.0976 119.1738 119.4155 119.5857 119.7769 120.0752 120.1371 120.2246 120.4244 120.6749 120.8343 120.9682 121.1024 121.1822 121.4156 121.5621 121.6367 121.7543 121.9368 122.1763 122.6108 122.7382 123.0802 123.3347 123.5436 123.7625 123.9630 124.0175 124.2064 124.5482 124.7895 124.8240 125.1574 125.4655 125.5699 125.8013 126.3047 126.4118 126.8842 127.5943 127.6551 127.8903 128.2521 128.3296 128.5903 128.8052 129.1270 129.1911 129.5081 129.7174 129.9623 129.9981 130.1237 130.7091 130.8370 131.0110 131.1700 131.3216 131.4288 131.7511 131.9766 132.3102 132.4322 132.9856 133.0582 133.1912 133.5166 133.8509 133.9781 134.2064 134.4110 134.4949 134.8232 134.9212 135.2566 135.6627 135.8567 135.9717 136.1348 136.2586 136.6853 136.8825 136.9014 137.3306 137.5514 137.7994 137.9709 138.2891 138.5170 138.8189 139.1340 139.2392 139.4753 139.7122 139.9873 140.2166 140.5179 140.7478 141.1316 141.3264 141.7353 141.9085 142.3003 142.9173 142.9554 143.2461 143.4824 143.8274 144.0787 144.5640 145.1198 145.4930 145.8479 146.0289 146.1646 146.4671 146.6345 146.9993 147.2060 147.3388 148.0106 148.3420 148.5808 148.7152 148.7872 148.8439 149.2046 149.3035 149.4335 149.5074 149.6976 149.8877 149.9786 150.1713 150.5038 150.7052 150.9060 151.1208 151.4254 151.7101 152.0028 152.1856 152.2440 152.4354 152.6057 152.6571 152.8196 153.1149 153.7002 153.7902 153.8344 154.1240 154.2898 154.5544 154.7040 155.0078 155.4866 155.7230 156.0727 156.3945 156.7042 156.9587 157.2689 157.7964 157.9457 158.1800 158.4896 158.6506 158.7922 158.9656 159.2098 159.4672 159.6316 159.7645 159.9763 160.2203 160.3547 160.7625 161.0952 161.6840 162.6179 164.4216 165.0652 165.7108 166.8582 167.4558 169.3159 169.8299 171.1663 171.6765 175.4394 176.4193 177.7438 178.0408 178.9115 180.9502 183.1265 187.5908 188.9105 189.3831 191.7167 195.4059 196.1649 197.6356 204.1149 207.2084 223.1845 224.0220 225.9851 226.1261 228.1144 296.5677 297.9113 311.3163 622.1547 632.5959 633.2464 634.2944 636.2125 636.4947 638.0458 640.7753 641.3679 641.8424 643.1924 643.6183 644.6687 646.7885 646.8791 647.5745 657.5542 699.2308 906.3086 1199.9878 1212.1265</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 O O N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.154410 -0.363936 -0.483637 0.017407 0.077274 -0.109329 -0.132850 -0.154419 -0.148357 0.100527 -0.069409 -0.088858 -0.146711 -0.022786 -0.190392 0.304404 -0.090189 -0.272516 -0.298764 -0.098084 -0.281414 0.083230 0.092033 0.057173 0.095685 0.119535 0.118495 0.140502 0.140361 0.078867 0.081881 0.108078 0.099415 0.154915 0.056956 0.069518 0.088384 0.086820 0.098204 0.083685 0.097626 0.096624 0.145151 0.158581 0.091697 0.082169 0.080863</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 O O N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1544 8.3639 8.4836 6.9826 5.9227 6.1093 6.1329 6.1544 6.1484 5.8995 6.0694 6.0889 6.1467 6.0228 6.1904 5.6956 6.0902 6.2725 6.2988 6.0981 6.2814 0.9168 0.9080 0.9428 0.9043 0.8805 0.8815 0.8595 0.8596 0.9211 0.9181 0.8919 0.9006 0.8451 0.9430 0.9305 0.9116 0.9132 0.9018 0.9163 0.9024 0.9034 0.8548 0.8414 0.9083 0.9178 0.9191</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1544 -0.3639 -0.4836 0.0174 0.0773 -0.1093 -0.1329 -0.1544 -0.1484 0.1005 -0.0694 -0.0889 -0.1467 -0.0228 -0.1904 0.3044 -0.0902 -0.2725 -0.2988 -0.0981 -0.2814 0.0832 0.0920 0.0572 0.0957 0.1195 0.1185 0.1405 0.1404 0.0789 0.0819 0.1081 0.0994 0.1549 0.0570 0.0695 0.0884 0.0868 0.0982 0.0837 0.0976 0.0966 0.1452 0.1586 0.0917 0.0822 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1191 1.9320 2.0204 2.9391 3.6820 3.8840 3.8123 3.9054 3.8410 3.9123 3.8018 3.8148 3.9224 3.8603 3.9644 4.1036 3.8628 3.9169 3.9206 3.9710 3.9363 1.0051 1.0006 1.0299 1.0069 0.9938 1.0119 0.9986 0.9978 1.0126 1.0099 0.9956 0.9927 0.9921 1.0197 1.0091 1.0021 1.0032 1.0051 1.0177 1.0014 1.0093 1.0063 1.0020 1.0049 0.9986 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1191 1.9320 2.0204 2.9391 3.6820 3.8840 3.8123 3.9054 3.8410 3.9123 3.8018 3.8148 3.9224 3.8603 3.9644 4.1036 3.8628 3.9169 3.9206 3.9710 3.9363 1.0051 1.0006 1.0299 1.0069 0.9938 1.0119 0.9986 0.9978 1.0126 1.0099 0.9956 0.9927 0.9921 1.0197 1.0091 1.0021 1.0032 1.0051 1.0177 1.0014 1.0093 1.0063 1.0020 1.0049 0.9986 1.0002</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="47">1.0046 1.0133 0.8848 1.8985 0.9006 0.8631 1.2056 1.4009 1.3689 0.9481 1.3965 0.9091 1.3744 0.9362 1.0143 0.9984 0.9194 1.0334 1.0014 0.9709 0.9984 1.4137 0.9828 1.4357 0.9794 0.9672 0.9426 1.0074 1.0054 0.9765 0.9958 0.9856 0.9482 0.9327 1.0027 1.0058 0.9949 0.9861 0.9966 0.9946 1.0001 0.9988 0.9944 0.9763 0.9972 0.9913 0.9932</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027954629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.028938082205</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.78966 -20.72233 -0.93266 -11.42740 9.90066 -1.52674 -9.31356 9.08649 -0.22708</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58397</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
