<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.364619"
                        y3="6.044332"
                        z3="1.052676"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.764954"
                        y3="6.659891"
                        z3="-1.393344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.208964"
                        y3="0.620203"
                        z3="-1.490775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.381598"
                        y3="1.702624"
                        z3="0.459275"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.226288"
                        y3="-3.796545"
                        z3="0.423837"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.286353"
                        y3="-1.066125"
                        z3="-3.441691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.759709"
                        y3="1.777841"
                        z3="0.042197"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.148937"
                        y3="3.140174"
                        z3="-0.125719"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.579141"
                        y3="1.96946"
                        z3="-0.892122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.578784"
                        y3="1.079752"
                        z3="1.368169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.082863"
                        y3="1.466315"
                        z3="-0.614828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.826673"
                        y3="4.21405"
                        z3="-0.865333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.757896"
                        y3="1.455664"
                        z3="-0.533997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.961148"
                        y3="5.467887"
                        z3="-0.450671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.409987"
                        y3="-0.07209"
                        z3="-1.189792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.187757"
                        y3="-1.177272"
                        z3="-0.182996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.883953"
                        y3="-0.619715"
                        z3="-2.463008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.099897"
                        y3="-2.026238"
                        z3="-0.331613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.072701"
                        y3="-1.348216"
                        z3="0.86956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.89329"
                        y3="-3.043492"
                        z3="0.587503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.865287"
                        y3="-2.379432"
                        z3="1.773392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.778721"
                        y3="-3.227812"
                        z3="1.645265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.216957"
                        y3="-5.118018"
                        z3="0.776051"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.275383"
                        y3="-5.589239"
                        z3="1.53703"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.781971"
                        y3="-5.979529"
                        z3="0.340757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.336249"
                        y3="-6.936575"
                        z3="1.860075"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.713681"
                        y3="-7.321682"
                        z3="0.678958"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.342421"
                        y3="-7.806329"
                        z3="1.437947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.540082"
                        y3="3.466275"
                        z3="0.709942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.815101"
                        y3="1.904308"
                        z3="-1.948643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.570422"
                        y3="-0.00426"
                        z3="1.237708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.412916"
                        y3="1.328312"
                        z3="2.026416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.660453"
                        y3="1.362399"
                        z3="1.877301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.209918"
                        y3="0.387507"
                        z3="-0.715552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.182175"
                        y3="1.898079"
                        z3="-1.60998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.906804"
                        y3="1.844168"
                        z3="-0.007225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.251869"
                        y3="3.980874"
                        z3="-1.833827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.173674"
                        y3="0.618103"
                        z3="-0.815482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.405056"
                        y3="-1.908549"
                        z3="-1.154129"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.911971"
                        y3="-0.676297"
                        z3="0.993454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.548583"
                        y3="-2.515275"
                        z3="2.601153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.618447"
                        y3="-4.018618"
                        z3="2.366245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.046053"
                        y3="-4.903645"
                        z3="1.863769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.600967"
                        y3="-5.60841"
                        z3="-0.262415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.16508"
                        y3="-7.304531"
                        z3="2.450227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.489606"
                        y3="-7.994111"
                        z3="0.337454"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.391302"
                        y3="-8.855708"
                        z3="1.694709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3646,6.0443,1.0527;-2.765,6.6599,-1.3933;1.209,.6202,-1.4908;1.3816,1.7026,.4593;-.2263,-3.7965,.4238;3.2864,-1.0661,-3.4417;-1.7597,1.7778,.0422;-1.1489,3.1402,-.1257;-.5791,1.9695,-.8921;-1.5788,1.0798,1.3682;-3.0829,1.4663,-.6148;-1.8267,4.2141,-.8653;.7579,1.4557,-.534;-1.9611,5.4679,-.4507;2.41,-.0721,-1.1898;2.1878,-1.1773,-.183;2.884,-.6197,-2.463;1.0999,-2.0262,-.3316;3.0727,-1.3482,.8696;.8933,-3.0435,.5875;2.8653,-2.3794,1.7734;1.7787,-3.2278,1.6453;-.217,-5.118,.7761;-1.2754,-5.5892,1.537;.782,-5.9795,.3408;-1.3362,-6.9366,1.8601;.7137,-7.3217,.679;-.3424,-7.8063,1.4379;-.5401,3.4663,.7099;-.8151,1.9043,-1.9486;-1.5704,-.0043,1.2377;-2.4129,1.3283,2.0264;-.6605,1.3624,1.8773;-3.2099,.3875,-.7156;-3.1822,1.8981,-1.61;-3.9068,1.8442,-.0072;-2.2519,3.9809,-1.8338;3.1737,.6181,-.8155;.4051,-1.9085,-1.1541;3.912,-.6763,.9935;3.5486,-2.5153,2.6012;1.6184,-4.0186,2.3662;-2.0461,-4.9036,1.8638;1.601,-5.6084,-.2624;-2.1651,-7.3045,2.4502;1.4896,-7.9941,.3375;-.3913,-8.8557,1.6947;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2686.3617520820 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.709e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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">0.572 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.190 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="-1.36461876"
                                 y3="6.04433177"
                                 z3="1.05267639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.764954"
                                 y3="6.65989084"
                                 z3="-1.3933439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.20896429"
                                 y3="0.62020265"
                                 z3="-1.49077487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.38159826"
                                 y3="1.70262432"
                                 z3="0.45927548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.22628848"
                                 y3="-3.79654526"
                                 z3="0.42383697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.28635325"
                                 y3="-1.06612467"
                                 z3="-3.44169085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.75970919"
                                 y3="1.77784142"
                                 z3="0.04219684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.14893739"
                                 y3="3.14017442"
                                 z3="-0.12571866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.57914134"
                                 y3="1.96945981"
                                 z3="-0.89212155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.57878423"
                                 y3="1.07975224"
                                 z3="1.36816933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.08286279"
                                 y3="1.4663152"
                                 z3="-0.61482753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82667271"
                                 y3="4.21404993"
                                 z3="-0.865333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.75789602"
                                 y3="1.45566395"
                                 z3="-0.53399679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.96114818"
                                 y3="5.46788747"
                                 z3="-0.45067148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.40998719"
                                 y3="-0.07208995"
                                 z3="-1.18979191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18775713"
                                 y3="-1.1772717"
                                 z3="-0.18299633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.88395276"
                                 y3="-0.61971516"
                                 z3="-2.46300803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.09989709"
                                 y3="-2.02623768"
                                 z3="-0.33161337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.07270059"
                                 y3="-1.34821601"
                                 z3="0.86956018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.89328976"
                                 y3="-3.04349186"
                                 z3="0.58750307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.86528678"
                                 y3="-2.37943204"
                                 z3="1.77339242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.77872129"
                                 y3="-3.22781198"
                                 z3="1.6452651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.2169571"
                                 y3="-5.11801786"
                                 z3="0.77605136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.27538283"
                                 y3="-5.5892393"
                                 z3="1.53702959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.78197061"
                                 y3="-5.97952918"
                                 z3="0.34075727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.33624884"
                                 y3="-6.9365746"
                                 z3="1.86007533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.71368122"
                                 y3="-7.32168172"
                                 z3="0.67895844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.34242076"
                                 y3="-7.80632932"
                                 z3="1.43794713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.54008197"
                                 y3="3.46627546"
                                 z3="0.70994211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.8151013"
                                 y3="1.90430771"
                                 z3="-1.94864283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.57042218"
                                 y3="-0.00425961"
                                 z3="1.23770808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.4129156"
                                 y3="1.32831222"
                                 z3="2.02641616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.66045272"
                                 y3="1.36239918"
                                 z3="1.8773014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.20991825"
                                 y3="0.38750705"
                                 z3="-0.7155524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.18217529"
                                 y3="1.89807926"
                                 z3="-1.60997954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.90680427"
                                 y3="1.84416808"
                                 z3="-0.00722547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.25186917"
                                 y3="3.98087389"
                                 z3="-1.83382716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.17367433"
                                 y3="0.61810272"
                                 z3="-0.81548229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.40505632"
                                 y3="-1.90854932"
                                 z3="-1.15412912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.91197113"
                                 y3="-0.67629688"
                                 z3="0.99345379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.54858326"
                                 y3="-2.51527462"
                                 z3="2.6011532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.6184469"
                                 y3="-4.01861762"
                                 z3="2.36624455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.04605331"
                                 y3="-4.90364476"
                                 z3="1.86376911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.60096721"
                                 y3="-5.60841019"
                                 z3="-0.26241486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.16508004"
                                 y3="-7.30453059"
                                 z3="2.45022705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.4896061"
                                 y3="-7.99411141"
                                 z3="0.3374537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.39130216"
                                 y3="-8.85570833"
                                 z3="1.69470859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3646,6.0443,1.0527;-2.765,6.6599,-1.3933;1.209,.6202,-1.4908;1.3816,1.7026,.4593;-.2263,-3.7965,.4238;3.2864,-1.0661,-3.4417;-1.7597,1.7778,.0422;-1.1489,3.1402,-.1257;-.5791,1.9695,-.8921;-1.5788,1.0798,1.3682;-3.0829,1.4663,-.6148;-1.8267,4.214,-.8653;.7579,1.4557,-.534;-1.9611,5.4679,-.4507;2.41,-.0721,-1.1898;2.1878,-1.1773,-.183;2.884,-.6197,-2.463;1.0999,-2.0262,-.3316;3.0727,-1.3482,.8696;.8933,-3.0435,.5875;2.8653,-2.3794,1.7734;1.7787,-3.2278,1.6453;-.217,-5.118,.7761;-1.2754,-5.5892,1.537;.782,-5.9795,.3408;-1.3362,-6.9366,1.8601;.7137,-7.3217,.679;-.3424,-7.8063,1.4379;-.5401,3.4663,.7099;-.8151,1.9043,-1.9486;-1.5704,-.0043,1.2377;-2.4129,1.3283,2.0264;-.6605,1.3624,1.8773;-3.2099,.3875,-.7156;-3.1822,1.8981,-1.61;-3.9068,1.8442,-.0072;-2.2519,3.9809,-1.8338;3.1737,.6181,-.8155;.4051,-1.9085,-1.1541;3.912,-.6763,.9935;3.5486,-2.5153,2.6012;1.6184,-4.0186,2.3662;-2.0461,-4.9036,1.8638;1.601,-5.6084,-.2624;-2.1651,-7.3045,2.4502;1.4896,-7.9941,.3375;-.3913,-8.8557,1.6947;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.364619"
                        y3="6.044332"
                        z3="1.052676"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.764954"
                        y3="6.659891"
                        z3="-1.393344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.208964"
                        y3="0.620203"
                        z3="-1.490775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.381598"
                        y3="1.702624"
                        z3="0.459275"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.226288"
                        y3="-3.796545"
                        z3="0.423837"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.286353"
                        y3="-1.066125"
                        z3="-3.441691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.759709"
                        y3="1.777841"
                        z3="0.042197"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.148937"
                        y3="3.140174"
                        z3="-0.125719"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.579141"
                        y3="1.96946"
                        z3="-0.892122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.578784"
                        y3="1.079752"
                        z3="1.368169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.082863"
                        y3="1.466315"
                        z3="-0.614828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.826673"
                        y3="4.21405"
                        z3="-0.865333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.757896"
                        y3="1.455664"
                        z3="-0.533997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.961148"
                        y3="5.467887"
                        z3="-0.450671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.409987"
                        y3="-0.07209"
                        z3="-1.189792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.187757"
                        y3="-1.177272"
                        z3="-0.182996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.883953"
                        y3="-0.619715"
                        z3="-2.463008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.099897"
                        y3="-2.026238"
                        z3="-0.331613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.072701"
                        y3="-1.348216"
                        z3="0.86956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.89329"
                        y3="-3.043492"
                        z3="0.587503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.865287"
                        y3="-2.379432"
                        z3="1.773392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.778721"
                        y3="-3.227812"
                        z3="1.645265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.216957"
                        y3="-5.118018"
                        z3="0.776051"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.275383"
                        y3="-5.589239"
                        z3="1.53703"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.781971"
                        y3="-5.979529"
                        z3="0.340757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.336249"
                        y3="-6.936575"
                        z3="1.860075"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.713681"
                        y3="-7.321682"
                        z3="0.678958"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.342421"
                        y3="-7.806329"
                        z3="1.437947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.540082"
                        y3="3.466275"
                        z3="0.709942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.815101"
                        y3="1.904308"
                        z3="-1.948643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.570422"
                        y3="-0.00426"
                        z3="1.237708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.412916"
                        y3="1.328312"
                        z3="2.026416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.660453"
                        y3="1.362399"
                        z3="1.877301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.209918"
                        y3="0.387507"
                        z3="-0.715552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.182175"
                        y3="1.898079"
                        z3="-1.60998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.906804"
                        y3="1.844168"
                        z3="-0.007225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.251869"
                        y3="3.980874"
                        z3="-1.833827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.173674"
                        y3="0.618103"
                        z3="-0.815482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.405056"
                        y3="-1.908549"
                        z3="-1.154129"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.911971"
                        y3="-0.676297"
                        z3="0.993454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.548583"
                        y3="-2.515275"
                        z3="2.601153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.618447"
                        y3="-4.018618"
                        z3="2.366245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.046053"
                        y3="-4.903645"
                        z3="1.863769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.600967"
                        y3="-5.60841"
                        z3="-0.262415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.16508"
                        y3="-7.304531"
                        z3="2.450227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.489606"
                        y3="-7.994111"
                        z3="0.337454"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.391302"
                        y3="-8.855708"
                        z3="1.694709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3646,6.0443,1.0527;-2.765,6.6599,-1.3933;1.209,.6202,-1.4908;1.3816,1.7026,.4593;-.2263,-3.7965,.4238;3.2864,-1.0661,-3.4417;-1.7597,1.7778,.0422;-1.1489,3.1402,-.1257;-.5791,1.9695,-.8921;-1.5788,1.0798,1.3682;-3.0829,1.4663,-.6148;-1.8267,4.2141,-.8653;.7579,1.4557,-.534;-1.9611,5.4679,-.4507;2.41,-.0721,-1.1898;2.1878,-1.1773,-.183;2.884,-.6197,-2.463;1.0999,-2.0262,-.3316;3.0727,-1.3482,.8696;.8933,-3.0435,.5875;2.8653,-2.3794,1.7734;1.7787,-3.2278,1.6453;-.217,-5.118,.7761;-1.2754,-5.5892,1.537;.782,-5.9795,.3408;-1.3362,-6.9366,1.8601;.7137,-7.3217,.679;-.3424,-7.8063,1.4379;-.5401,3.4663,.7099;-.8151,1.9043,-1.9486;-1.5704,-.0043,1.2377;-2.4129,1.3283,2.0264;-.6605,1.3624,1.8773;-3.2099,.3875,-.7156;-3.1822,1.8981,-1.61;-3.9068,1.8442,-.0072;-2.2519,3.9809,-1.8338;3.1737,.6181,-.8155;.4051,-1.9085,-1.1541;3.912,-.6763,.9935;3.5486,-2.5153,2.6012;1.6184,-4.0186,2.3662;-2.0461,-4.9036,1.8638;1.601,-5.6084,-.2624;-2.1651,-7.3045,2.4502;1.4896,-7.9941,.3375;-.3913,-8.8557,1.6947;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66088267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2686.36175208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4737.02263475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8147.91676144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3410.89412669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18964195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52875928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000136843172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000136843172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000273686344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869297094227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.7099 -2765.6598 -525.3590 -524.7935 -523.4778 -392.7547 -283.7822 -283.0504 -282.9685 -281.9477 -281.7252 -280.9825 -280.9734 -280.7469 -280.6732 -280.6457 -280.5950 -280.2976 -280.1971 -280.1868 -280.1683 -280.1064 -280.0986 -280.0356 -279.9984 -279.9295 -279.8732 -279.6506 -260.9784 -260.9276 -199.8217 -199.7728 -199.5737 -199.5656 -199.5201 -199.5156 -34.3024 -33.2216 -31.7047 -28.5668 -28.2569 -27.9573 -27.4100 -26.8975 -26.0739 -25.5519 -24.5005 -24.3448 -23.9603 -23.8558 -23.3979 -23.2523 -22.4087 -21.4657 -20.8391 -20.3724 -20.0096 -19.3906 -19.2809 -18.7221 -18.4611 -18.2970 -17.6691 -17.2452 -17.1749 -16.6478 -16.4861 -16.4421 -16.2509 -16.1183 -15.9842 -15.6825 -15.2001 -15.1518 -15.0573 -14.9473 -14.6149 -14.5652 -14.3177 -14.2643 -14.0793 -14.0474 -13.8354 -13.5767 -13.4644 -13.2800 -13.1989 -13.1267 -12.9251 -12.7959 -12.7314 -12.5088 -12.4281 -12.2369 -12.2025 -12.0228 -11.9227 -11.7714 -11.6447 -11.5215 -11.2558 -10.9027 -10.6230 -9.8751 -9.6758 -9.5822 -9.0799 -8.7276 0.7730 1.2101 1.3048 1.4702 1.7682 1.9541 2.4562 2.5723 2.6852 2.9416 3.1246 3.4504 3.4639 3.6747 3.9065 3.9149 4.1535 4.2419 4.3683 4.4648 4.5904 4.5965 4.8170 4.8708 4.9568 5.1177 5.2125 5.4021 5.5218 5.6343 5.6576 5.8340 5.9364 6.0750 6.2447 6.3296 6.3954 6.5312 6.7425 6.8500 7.0706 7.1509 7.2160 7.3816 7.4524 7.5288 7.6008 7.6813 7.7853 7.8869 7.9043 7.9810 8.0086 8.1768 8.2565 8.3776 8.4644 8.5965 8.6468 8.7409 8.9230 9.0742 9.2041 9.2333 9.3041 9.4855 9.5234 9.6166 9.7939 9.8698 9.9041 10.0134 10.2250 10.2564 10.3127 10.4791 10.7007 10.7427 10.8252 10.8590 10.9565 11.0299 11.2088 11.2347 11.3636 11.4091 11.4518 11.5839 11.6652 11.8144 11.8555 11.9489 12.0364 12.0916 12.1682 12.2444 12.3446 12.5086 12.5566 12.6267 12.7706 12.7947 12.8712 12.9493 13.0663 13.1322 13.2505 13.3070 13.4062 13.5160 13.5726 13.6119 13.7054 13.8063 13.9354 13.9849 14.0869 14.1199 14.2305 14.2914 14.4109 14.5093 14.5566 14.7106 14.8029 14.9264 14.9841 15.1443 15.1749 15.2390 15.3428 15.4030 15.5881 15.5964 15.6698 15.8045 15.9788 16.0744 16.1347 16.2321 16.2687 16.3133 16.4524 16.5240 16.6218 16.7496 16.9573 17.0640 17.1879 17.3923 17.4054 17.4636 17.7582 17.9276 18.1289 18.2443 18.2652 18.4783 18.5413 18.6341 18.8336 18.9342 19.1195 19.3226 19.3856 19.6192 19.8642 19.9108 19.9404 20.1284 20.1546 20.1975 20.4038 20.4768 20.5266 20.6252 20.8351 20.8860 21.1578 21.1916 21.3306 21.3696 21.4452 21.5601 21.7077 21.8048 22.0527 22.3461 22.5005 22.6643 22.7044 22.7675 22.8703 23.1340 23.1953 23.2667 23.3956 23.5159 23.7067 23.7253 23.8461 24.1585 24.2094 24.4294 24.4784 24.7042 24.7960 24.8702 24.9451 24.9850 25.4524 25.7011 25.7898 26.0654 26.2465 26.3285 26.5389 26.7292 26.8027 26.9694 27.1937 27.2532 27.3451 27.5274 27.6873 27.8274 27.9426 28.0561 28.2879 28.2977 28.4796 28.6048 28.7174 28.8358 29.0606 29.1068 29.2290 29.4476 29.4768 29.5812 29.6507 29.9288 29.9858 29.9962 30.1684 30.4621 30.6472 30.6918 30.8655 31.0316 31.1897 31.4032 31.5105 31.6391 31.6421 31.9204 32.0413 32.1968 32.2709 32.2885 32.4517 32.6452 32.7448 32.9922 33.1003 33.1674 33.2796 33.4725 33.5869 33.8351 33.9246 33.9927 34.1284 34.1764 34.3826 34.5413 34.7888 34.8326 34.9493 35.1640 35.2262 35.4475 35.6542 35.8277 35.8985 36.0444 36.1230 36.2288 36.3098 36.3887 36.6435 36.7708 36.8560 37.1907 37.2622 37.3343 37.3811 37.6535 37.6624 37.7696 37.9734 38.1918 38.2215 38.3914 38.4913 38.5283 38.6257 38.8224 38.9222 38.9727 39.1173 39.2789 39.4164 39.5821 39.6579 39.9745 40.0731 40.1579 40.2922 40.4322 40.5611 40.6730 40.8324 40.9332 41.1056 41.2323 41.5528 41.7747 41.8771 42.0047 42.1873 42.3109 42.4119 42.5608 42.6908 42.9452 43.0358 43.1258 43.1852 43.3405 43.4525 43.5598 43.7259 43.8081 43.9858 44.1842 44.2407 44.4011 44.5096 44.6115 44.7173 44.9134 45.1290 45.2078 45.2830 45.5564 45.7609 45.7803 45.7981 45.9035 46.4797 46.5764 46.6712 46.8116 46.8907 46.9887 47.1719 47.3718 47.5485 47.5806 47.8639 47.9253 48.2344 48.4874 48.5614 48.6303 48.8238 49.1536 49.3419 49.4165 49.4599 49.7839 49.8591 50.0503 50.1065 50.4247 50.6676 50.7741 51.0008 51.1409 51.2593 51.4142 51.5294 51.6359 51.7667 51.8238 52.0018 52.2812 52.3278 52.3809 52.5697 52.6408 52.9769 53.1171 53.2643 53.5948 53.6519 53.9196 54.2735 54.6512 54.7783 55.0804 55.1369 55.4112 55.6865 55.8703 56.0751 56.1731 56.3649 56.6144 56.7487 56.8481 57.0269 57.2662 57.3891 57.5986 57.7358 57.8788 58.1409 58.2127 58.2971 58.5176 58.7233 58.8495 59.0978 59.3045 59.4177 59.5430 59.6270 59.7411 59.8958 60.0687 60.3077 60.6286 60.8413 61.0420 61.2862 61.6375 61.7575 62.0944 62.2039 62.5159 62.9668 63.0589 63.0842 63.3084 63.3923 63.5014 63.6260 63.8865 64.0723 64.2580 64.4098 64.6557 64.7394 65.0801 65.2266 65.3442 65.6541 65.6802 65.8885 65.8975 66.2290 66.4324 66.4560 67.0183 67.0497 67.2113 67.2424 67.6666 67.7812 67.9939 68.2563 68.4718 68.6023 68.8535 69.1836 69.5063 69.6596 69.8825 69.9695 70.1660 70.6954 71.1183 71.2810 71.4468 71.8538 72.2215 72.3607 72.6033 72.8216 73.1531 73.2966 73.4877 73.6139 73.9968 74.0142 74.3852 74.4542 74.5506 74.7462 74.8592 75.2006 75.4811 75.7426 75.9509 76.0458 76.2515 76.5112 76.5959 76.7213 76.7725 76.8760 77.2844 77.3401 77.5858 77.8038 77.8669 77.8808 78.0315 78.2246 78.3436 78.5210 78.6507 78.7786 78.9655 79.1205 79.1872 79.2734 79.3927 79.4560 79.5663 79.7311 79.8111 79.9704 80.0859 80.2894 80.3877 80.4788 80.6419 81.0010 81.1710 81.3785 81.4799 81.5534 81.8162 81.9205 82.0108 82.1429 82.3350 82.4903 82.5832 82.6397 82.8849 82.9592 83.1050 83.2499 83.5279 83.7689 83.8242 83.9618 84.1427 84.3097 84.4188 84.4589 84.6069 84.6747 84.9166 84.9972 85.1786 85.2788 85.3683 85.4315 85.4929 85.6656 85.7454 85.8775 85.9745 86.0226 86.1583 86.2955 86.4598 86.6148 86.8539 87.0253 87.1493 87.3451 87.5955 87.6923 87.8636 87.9576 88.1004 88.2359 88.4830 88.5256 88.5977 88.6396 88.7427 88.7623 88.9990 89.0395 89.1731 89.2453 89.4818 89.5876 89.6811 89.7108 89.8039 89.8747 90.1647 90.2821 90.5021 90.6815 90.7757 90.8959 90.9947 91.0883 91.1915 91.3777 91.4357 91.6281 92.0202 92.2106 92.2668 92.3786 92.4863 92.5510 92.7364 92.8475 92.8787 93.0892 93.2069 93.2822 93.3506 93.4564 93.5687 93.7000 93.8883 93.9867 94.1188 94.4295 94.4807 94.5327 94.5741 94.7439 94.8391 94.8955 95.1418 95.2320 95.3326 95.5036 95.5647 95.7451 95.8066 96.1755 96.3710 96.4599 96.6513 96.7203 96.9299 96.9814 97.2693 97.3254 97.3786 97.5309 97.6165 97.7794 97.9165 98.0612 98.1641 98.3007 98.5099 98.7476 98.8315 98.9166 99.0546 99.2065 99.3741 99.5330 99.8101 100.0110 100.1578 100.4132 100.5722 100.7315 100.9693 101.2129 101.3846 101.4363 101.8627 102.1380 102.2206 102.3869 102.5461 102.7146 102.9368 103.3551 103.5282 103.6868 103.9206 104.0419 104.1278 104.2951 104.6594 104.8491 104.9543 105.1238 105.2231 105.2433 105.3342 105.4187 105.5441 105.5827 105.7364 105.9688 106.1164 106.1762 106.4552 106.5832 106.7804 106.9587 107.0126 107.1497 107.3015 107.3604 107.5148 107.7510 107.9160 108.0756 108.3104 108.6987 108.8657 109.0547 109.1707 109.2720 109.4499 109.6250 109.8310 109.8965 110.1988 110.2521 110.3769 110.4972 110.6360 110.7319 110.9432 111.1546 111.1950 111.3341 111.4707 111.5538 112.0934 112.2336 112.4139 112.5763 112.9442 112.9952 113.1373 113.3501 113.5153 113.6698 113.8820 114.0494 114.1912 114.3295 114.5053 114.8883 114.9432 115.0107 115.1120 115.3381 115.4813 115.6665 115.8609 116.1232 116.2588 116.3318 116.5421 116.6484 116.8355 116.9036 116.9869 117.0096 117.1056 117.4167 117.6065 117.7847 117.8612 117.8862 118.1187 118.2368 118.2606 118.3510 118.4851 118.5332 118.9418 119.0727 119.1090 119.4546 119.6091 119.8537 119.9413 120.2951 120.4679 120.5790 120.7108 120.8210 120.9611 121.3688 121.5579 121.7382 121.8880 121.9572 122.1651 122.8206 122.8954 123.1659 123.2191 123.4111 123.4806 123.9643 124.1186 124.8105 125.1453 125.2813 125.7621 125.9755 126.1005 126.2010 126.3748 126.6908 126.8693 127.2706 127.5519 127.8220 128.2212 128.3813 128.5943 128.8671 128.9776 129.1097 129.2818 129.3845 129.4813 129.6469 130.0284 130.1074 130.2688 130.3253 130.4812 130.7673 131.0711 131.2475 131.5208 131.7431 131.7831 132.0260 132.1058 132.3178 132.6344 132.7263 132.9381 133.0679 133.9450 134.1752 134.3307 134.3974 134.7301 134.9133 135.3217 135.5316 135.7310 136.1997 136.3604 136.8588 137.2561 137.7554 137.7874 137.9666 138.2437 138.3007 138.5026 138.9814 139.3857 139.5165 140.0845 140.1507 140.3656 140.9515 141.1278 141.3185 141.4592 142.3566 142.7174 142.9710 143.5036 143.6950 143.8336 143.9282 143.9889 144.0674 144.2565 144.6968 145.0245 145.2494 145.4129 145.7344 146.0127 146.0325 146.5407 146.7257 147.0987 147.2342 147.4877 147.5077 147.8556 148.0460 148.0704 148.5518 148.6806 149.2945 149.4443 149.7661 149.8547 150.0514 150.5911 150.8990 151.2917 151.5431 151.6432 152.0861 152.3098 152.7232 153.2119 153.5370 154.4106 154.5103 154.6230 155.3933 155.7685 156.1327 156.3644 156.6530 156.9719 157.3259 157.3582 158.0500 158.5176 158.9903 159.2419 159.3732 159.4841 159.5506 160.7281 160.9765 161.3450 161.6441 161.8823 162.5052 163.2589 164.0939 164.4068 165.6047 166.8565 167.8810 169.2198 169.3940 172.2900 172.3199 172.8425 173.2033 174.1292 175.6480 177.4889 178.3309 179.0816 180.7883 182.2543 184.9177 186.4134 186.9112 187.2196 189.2337 189.8437 191.9500 192.3039 193.1727 195.8463 196.4470 198.9621 201.9826 204.9936 206.3658 206.7138 221.3237 221.7000 222.3850 222.8925 222.9388 223.5115 225.7663 225.9507 227.8778 229.3442 294.4808 294.7394 295.6754 297.0895 308.5467 313.3495 608.7437 618.0352 620.9371 625.8234 628.8701 631.1148 631.4393 632.1997 633.7211 634.2196 635.0892 635.1158 636.5353 636.6781 637.4254 638.9370 642.0202 642.9888 647.2251 650.2229 657.2738 658.0186 702.1730 708.0434 876.3846 1200.2729 1212.5365 1215.2692</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038641 -0.043886 -0.268312 -0.355222 -0.300780 0.000084 0.065683 0.045284 -0.077576 -0.245087 -0.239940 -0.204264 0.305436 0.048375 0.321334 0.067563 -0.257272 -0.241880 -0.141207 0.208901 -0.107129 -0.147006 0.213758 -0.194562 -0.146729 -0.101076 -0.120893 -0.133360 0.088247 0.082541 0.088014 0.092379 0.102036 0.095384 0.072861 0.100072 0.098934 0.124067 0.123065 0.107722 0.129686 0.136201 0.124770 0.137869 0.127160 0.129788 0.127611</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0386 17.0439 8.2683 8.3552 8.3008 6.9999 5.9343 5.9547 6.0776 6.2451 6.2399 6.2043 5.6946 5.9516 5.6787 5.9324 6.2573 6.2419 6.1412 5.7911 6.1071 6.1470 5.7862 6.1946 6.1467 6.1011 6.1209 6.1334 0.9118 0.9175 0.9120 0.9076 0.8980 0.9046 0.9271 0.8999 0.9011 0.8759 0.8769 0.8923 0.8703 0.8638 0.8752 0.8621 0.8728 0.8702 0.8724</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0386 -0.0439 -0.2683 -0.3552 -0.3008 0.0001 0.0657 0.0453 -0.0776 -0.2451 -0.2399 -0.2043 0.3054 0.0484 0.3213 0.0676 -0.2573 -0.2419 -0.1412 0.2089 -0.1071 -0.1470 0.2138 -0.1946 -0.1467 -0.1011 -0.1209 -0.1334 0.0882 0.0825 0.0880 0.0924 0.1020 0.0954 0.0729 0.1001 0.0989 0.1241 0.1231 0.1077 0.1297 0.1362 0.1248 0.1379 0.1272 0.1298 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2887 1.2613 2.1180 2.1486 2.0909 3.1207 3.7727 3.8339 3.8462 3.9118 3.9040 3.9142 4.2952 4.2495 3.8216 3.6401 4.0257 4.0499 4.0335 3.8571 3.9666 3.9453 3.8287 4.0345 3.9444 3.9424 3.9463 3.9518 1.0494 1.0353 1.0024 1.0024 1.0191 1.0045 1.0097 1.0028 1.0288 1.0178 1.0325 1.0135 1.0010 1.0028 1.0132 1.0023 0.9989 0.9996 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2887 1.2613 2.1180 2.1486 2.0909 3.1207 3.7727 3.8339 3.8462 3.9118 3.9040 3.9142 4.2952 4.2495 3.8216 3.6401 4.0257 4.0499 4.0335 3.8571 3.9666 3.9453 3.8287 4.0345 3.9444 3.9424 3.9463 3.9518 1.0494 1.0353 1.0024 1.0024 1.0191 1.0045 1.0097 1.0028 1.0288 1.0178 1.0325 1.0135 1.0010 1.0028 1.0132 1.0023 0.9989 0.9996 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2002 1.1560 1.1286 0.8681 1.9805 0.9704 0.9365 3.0576 0.9053 0.8556 0.9644 0.9579 0.9346 1.0169 0.9843 1.0404 1.0082 0.9914 0.9888 0.9815 0.9883 0.9848 0.9939 1.8686 0.9549 0.9024 0.9329 1.0014 1.3662 1.3878 1.4370 0.9762 1.4573 0.9672 1.3751 1.4375 0.9692 0.9581 1.4265 1.3778 1.4389 0.9714 1.4323 0.9637 1.4294 0.9739 1.4296 0.9714 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023690202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684572867794</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.69641 -0.03912 -0.73553 -42.38873 41.42205 -0.96668 9.51922 -8.33801 1.18122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30664</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
