<?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="-4.278881"
                        y3="-1.181838"
                        z3="-1.976931"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.7095"
                        y3="-2.88976"
                        z3="-4.230175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.694529"
                        y3="-1.776885"
                        z3="0.193871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.116508"
                        y3="-0.849192"
                        z3="1.1243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.174346"
                        y3="3.954209"
                        z3="0.19184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.933651"
                        y3="-1.685042"
                        z3="0.810445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.429292"
                        y3="-3.602146"
                        z3="0.385327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.796217"
                        y3="-2.577004"
                        z3="-0.646324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.339646"
                        y3="-2.781713"
                        z3="-0.275317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.836467"
                        y3="-3.340763"
                        z3="1.81506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.456927"
                        y3="-5.068721"
                        z3="0.024732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.242879"
                        y3="-2.942621"
                        z3="-1.997103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.37248"
                        y3="-1.69626"
                        z3="0.429267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.272661"
                        y3="-2.404958"
                        z3="-2.639948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.498622"
                        y3="-0.740057"
                        z3="0.74724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.419119"
                        y3="0.5237"
                        z3="-0.07462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.859997"
                        y3="-1.279008"
                        z3="0.775393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.855954"
                        y3="1.660462"
                        z3="0.48315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.86335"
                        y3="0.526919"
                        z3="-1.391136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.748895"
                        y3="2.817024"
                        z3="-0.280582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.734919"
                        y3="1.680234"
                        z3="-2.146477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.184651"
                        y3="2.827367"
                        z3="-1.597696"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.293943"
                        y3="4.270039"
                        z3="1.51774"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.536083"
                        y3="4.320968"
                        z3="2.13775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.140731"
                        y3="4.591107"
                        z3="2.215844"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.613676"
                        y3="4.694618"
                        z3="3.469759"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.233512"
                        y3="4.972419"
                        z3="3.546368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.466102"
                        y3="5.020327"
                        z3="4.179277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.234063"
                        y3="-1.671173"
                        z3="-0.242372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.27159"
                        y3="-3.320868"
                        z3="-0.990358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.817667"
                        y3="-3.781418"
                        z3="1.997893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.897469"
                        y3="-2.28279"
                        z3="2.055633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.13264"
                        y3="-3.804605"
                        z3="2.50857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.838284"
                        y3="-5.639201"
                        z3="0.718857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.086575"
                        y3="-5.272084"
                        z3="-0.979333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.474337"
                        y3="-5.457709"
                        z3="0.08688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.691659"
                        y3="-3.707847"
                        z3="-2.529534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.200595"
                        y3="-0.530757"
                        z3="1.77959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.484035"
                        y3="1.638518"
                        z3="1.499644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.309664"
                        y3="-0.359543"
                        z3="-1.823628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.077428"
                        y3="1.693196"
                        z3="-3.17232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.088295"
                        y3="3.732157"
                        z3="-2.183057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.434203"
                        y3="4.077843"
                        z3="1.584125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.817301"
                        y3="4.545581"
                        z3="1.715095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.580534"
                        y3="4.737552"
                        z3="3.953425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.666484"
                        y3="5.225988"
                        z3="4.090667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.534035"
                        y3="5.31339"
                        z3="5.218007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.2789,-1.1818,-1.9769;-3.7095,-2.8898,-4.2302;1.6945,-1.7769,.1939;-.1165,-.8492,1.1243;1.1743,3.9542,.1918;4.9337,-1.685,.8104;-1.4293,-3.6021,.3853;-1.7962,-2.577,-.6463;-.3396,-2.7817,-.2753;-1.8365,-3.3408,1.8151;-1.4569,-5.0687,.0247;-2.2429,-2.9426,-1.9971;.3725,-1.6963,.4293;-3.2727,-2.405,-2.6399;2.4986,-.7401,.7472;2.4191,.5237,-.0746;3.86,-1.279,.7754;1.856,1.6605,.4832;2.8634,.5269,-1.3911;1.7489,2.817,-.2806;2.7349,1.6802,-2.1465;2.1847,2.8274,-1.5977;1.2939,4.27,1.5177;2.5361,4.321,2.1378;.1407,4.5911,2.2158;2.6137,4.6946,3.4698;.2335,4.9724,3.5464;1.4661,5.0203,4.1793;-2.2341,-1.6712,-.2424;.2716,-3.3209,-.9904;-2.8177,-3.7814,1.9979;-1.8975,-2.2828,2.0556;-1.1326,-3.8046,2.5086;-.8383,-5.6392,.7189;-1.0866,-5.2721,-.9793;-2.4743,-5.4577,.0869;-1.6917,-3.7078,-2.5295;2.2006,-.5308,1.7796;1.484,1.6385,1.4996;3.3097,-.3595,-1.8236;3.0774,1.6932,-3.1723;2.0883,3.7322,-2.1831;3.4342,4.0778,1.5841;-.8173,4.5456,1.7151;3.5805,4.7376,3.9534;-.6665,5.226,4.0907;1.534,5.3134,5.218;</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">2716.0212611950 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">7.023e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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="-4.27888145"
                                 y3="-1.18183827"
                                 z3="-1.97693079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.70950023"
                                 y3="-2.88976035"
                                 z3="-4.23017497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.69452921"
                                 y3="-1.77688522"
                                 z3="0.19387068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.11650809"
                                 y3="-0.8491922"
                                 z3="1.12429985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.17434641"
                                 y3="3.95420914"
                                 z3="0.19183982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.93365124"
                                 y3="-1.68504188"
                                 z3="0.81044462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42929222"
                                 y3="-3.60214593"
                                 z3="0.3853273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.79621722"
                                 y3="-2.57700377"
                                 z3="-0.64632437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.33964597"
                                 y3="-2.78171296"
                                 z3="-0.27531697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.83646661"
                                 y3="-3.34076283"
                                 z3="1.81506003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.45692719"
                                 y3="-5.06872104"
                                 z3="0.0247316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.24287947"
                                 y3="-2.94262146"
                                 z3="-1.99710339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.37248019"
                                 y3="-1.69625962"
                                 z3="0.4292672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27266065"
                                 y3="-2.40495795"
                                 z3="-2.6399479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.49862167"
                                 y3="-0.74005683"
                                 z3="0.74723955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41911884"
                                 y3="0.52370007"
                                 z3="-0.07461978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.85999666"
                                 y3="-1.2790085"
                                 z3="0.77539313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.85595398"
                                 y3="1.66046238"
                                 z3="0.48314961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.86334959"
                                 y3="0.52691871"
                                 z3="-1.39113624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.74889488"
                                 y3="2.81702381"
                                 z3="-0.280582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.73491901"
                                 y3="1.68023427"
                                 z3="-2.14647727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.18465075"
                                 y3="2.82736709"
                                 z3="-1.59769618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.29394334"
                                 y3="4.27003894"
                                 z3="1.51774006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.53608326"
                                 y3="4.32096816"
                                 z3="2.13775022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.1407306"
                                 y3="4.59110725"
                                 z3="2.21584354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.61367587"
                                 y3="4.69461775"
                                 z3="3.46975879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.23351153"
                                 y3="4.9724187"
                                 z3="3.54636784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.46610241"
                                 y3="5.02032654"
                                 z3="4.17927693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.23406344"
                                 y3="-1.6711733"
                                 z3="-0.24237175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.27159041"
                                 y3="-3.320868"
                                 z3="-0.99035778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.81766719"
                                 y3="-3.78141799"
                                 z3="1.9978928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8974693"
                                 y3="-2.28278982"
                                 z3="2.05563297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.1326396"
                                 y3="-3.80460465"
                                 z3="2.50856998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.83828396"
                                 y3="-5.63920148"
                                 z3="0.71885672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.08657494"
                                 y3="-5.27208376"
                                 z3="-0.9793327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.47433738"
                                 y3="-5.45770939"
                                 z3="0.08687988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.69165933"
                                 y3="-3.70784706"
                                 z3="-2.52953394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.20059536"
                                 y3="-0.53075701"
                                 z3="1.77958972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.48403453"
                                 y3="1.63851784"
                                 z3="1.49964383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.30966369"
                                 y3="-0.35954294"
                                 z3="-1.82362801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.07742798"
                                 y3="1.69319585"
                                 z3="-3.17231981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.08829509"
                                 y3="3.73215711"
                                 z3="-2.18305731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.43420338"
                                 y3="4.07784277"
                                 z3="1.58412506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.81730103"
                                 y3="4.54558127"
                                 z3="1.71509495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.58053384"
                                 y3="4.73755151"
                                 z3="3.95342471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.66648393"
                                 y3="5.22598806"
                                 z3="4.09066741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.53403474"
                                 y3="5.31339017"
                                 z3="5.21800673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.2789,-1.1818,-1.9769;-3.7095,-2.8898,-4.2302;1.6945,-1.7769,.1939;-.1165,-.8492,1.1243;1.1743,3.9542,.1918;4.9337,-1.685,.8104;-1.4293,-3.6021,.3853;-1.7962,-2.577,-.6463;-.3396,-2.7817,-.2753;-1.8365,-3.3408,1.8151;-1.4569,-5.0687,.0247;-2.2429,-2.9426,-1.9971;.3725,-1.6963,.4293;-3.2727,-2.405,-2.6399;2.4986,-.7401,.7472;2.4191,.5237,-.0746;3.86,-1.279,.7754;1.856,1.6605,.4831;2.8633,.5269,-1.3911;1.7489,2.817,-.2806;2.7349,1.6802,-2.1465;2.1847,2.8274,-1.5977;1.2939,4.27,1.5177;2.5361,4.321,2.1378;.1407,4.5911,2.2158;2.6137,4.6946,3.4698;.2335,4.9724,3.5464;1.4661,5.0203,4.1793;-2.2341,-1.6712,-.2424;.2716,-3.3209,-.9904;-2.8177,-3.7814,1.9979;-1.8975,-2.2828,2.0556;-1.1326,-3.8046,2.5086;-.8383,-5.6392,.7189;-1.0866,-5.2721,-.9793;-2.4743,-5.4577,.0869;-1.6917,-3.7078,-2.5295;2.2006,-.5308,1.7796;1.484,1.6385,1.4996;3.3097,-.3595,-1.8236;3.0774,1.6932,-3.1723;2.0883,3.7322,-2.1831;3.4342,4.0778,1.5841;-.8173,4.5456,1.7151;3.5805,4.7376,3.9534;-.6665,5.226,4.0907;1.534,5.3134,5.218;</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="-4.278881"
                        y3="-1.181838"
                        z3="-1.976931"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.7095"
                        y3="-2.88976"
                        z3="-4.230175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.694529"
                        y3="-1.776885"
                        z3="0.193871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.116508"
                        y3="-0.849192"
                        z3="1.1243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.174346"
                        y3="3.954209"
                        z3="0.19184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.933651"
                        y3="-1.685042"
                        z3="0.810445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.429292"
                        y3="-3.602146"
                        z3="0.385327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.796217"
                        y3="-2.577004"
                        z3="-0.646324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.339646"
                        y3="-2.781713"
                        z3="-0.275317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.836467"
                        y3="-3.340763"
                        z3="1.81506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.456927"
                        y3="-5.068721"
                        z3="0.024732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.242879"
                        y3="-2.942621"
                        z3="-1.997103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.37248"
                        y3="-1.69626"
                        z3="0.429267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.272661"
                        y3="-2.404958"
                        z3="-2.639948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.498622"
                        y3="-0.740057"
                        z3="0.74724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.419119"
                        y3="0.5237"
                        z3="-0.07462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.859997"
                        y3="-1.279008"
                        z3="0.775393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.855954"
                        y3="1.660462"
                        z3="0.48315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.86335"
                        y3="0.526919"
                        z3="-1.391136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.748895"
                        y3="2.817024"
                        z3="-0.280582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.734919"
                        y3="1.680234"
                        z3="-2.146477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.184651"
                        y3="2.827367"
                        z3="-1.597696"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.293943"
                        y3="4.270039"
                        z3="1.51774"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.536083"
                        y3="4.320968"
                        z3="2.13775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.140731"
                        y3="4.591107"
                        z3="2.215844"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.613676"
                        y3="4.694618"
                        z3="3.469759"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.233512"
                        y3="4.972419"
                        z3="3.546368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.466102"
                        y3="5.020327"
                        z3="4.179277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.234063"
                        y3="-1.671173"
                        z3="-0.242372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.27159"
                        y3="-3.320868"
                        z3="-0.990358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.817667"
                        y3="-3.781418"
                        z3="1.997893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.897469"
                        y3="-2.28279"
                        z3="2.055633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.13264"
                        y3="-3.804605"
                        z3="2.50857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.838284"
                        y3="-5.639201"
                        z3="0.718857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.086575"
                        y3="-5.272084"
                        z3="-0.979333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.474337"
                        y3="-5.457709"
                        z3="0.08688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.691659"
                        y3="-3.707847"
                        z3="-2.529534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.200595"
                        y3="-0.530757"
                        z3="1.77959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.484035"
                        y3="1.638518"
                        z3="1.499644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.309664"
                        y3="-0.359543"
                        z3="-1.823628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.077428"
                        y3="1.693196"
                        z3="-3.17232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.088295"
                        y3="3.732157"
                        z3="-2.183057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.434203"
                        y3="4.077843"
                        z3="1.584125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.817301"
                        y3="4.545581"
                        z3="1.715095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.580534"
                        y3="4.737552"
                        z3="3.953425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.666484"
                        y3="5.225988"
                        z3="4.090667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.534035"
                        y3="5.31339"
                        z3="5.218007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.2789,-1.1818,-1.9769;-3.7095,-2.8898,-4.2302;1.6945,-1.7769,.1939;-.1165,-.8492,1.1243;1.1743,3.9542,.1918;4.9337,-1.685,.8104;-1.4293,-3.6021,.3853;-1.7962,-2.577,-.6463;-.3396,-2.7817,-.2753;-1.8365,-3.3408,1.8151;-1.4569,-5.0687,.0247;-2.2429,-2.9426,-1.9971;.3725,-1.6963,.4293;-3.2727,-2.405,-2.6399;2.4986,-.7401,.7472;2.4191,.5237,-.0746;3.86,-1.279,.7754;1.856,1.6605,.4832;2.8634,.5269,-1.3911;1.7489,2.817,-.2806;2.7349,1.6802,-2.1465;2.1847,2.8274,-1.5977;1.2939,4.27,1.5177;2.5361,4.321,2.1378;.1407,4.5911,2.2158;2.6137,4.6946,3.4698;.2335,4.9724,3.5464;1.4661,5.0203,4.1793;-2.2341,-1.6712,-.2424;.2716,-3.3209,-.9904;-2.8177,-3.7814,1.9979;-1.8975,-2.2828,2.0556;-1.1326,-3.8046,2.5086;-.8383,-5.6392,.7189;-1.0866,-5.2721,-.9793;-2.4743,-5.4577,.0869;-1.6917,-3.7078,-2.5295;2.2006,-.5308,1.7796;1.484,1.6385,1.4996;3.3097,-.3595,-1.8236;3.0774,1.6932,-3.1723;2.0883,3.7322,-2.1831;3.4342,4.0778,1.5841;-.8173,4.5456,1.7151;3.5805,4.7376,3.9534;-.6665,5.226,4.0907;1.534,5.3134,5.218;</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">-2050.66126990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2716.02126120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4766.68253109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8207.42812772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3440.74559663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19477849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53350859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299714</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000002035695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000002035695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000004071390</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870032304957</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8457 72.9608 73.3765 73.5639 73.6904 74.0823 74.1604 74.2754 74.4192 74.7136 74.8786 75.0867 75.1371 75.5090 75.6486 75.8942 76.1052 76.3214 76.5198 76.5433 76.6746 76.9417 77.0838 77.2534 77.4515 77.5015 77.7222 77.7942 78.0179 78.0858 78.2958 78.4665 78.5468 78.6294 78.8226 78.9435 79.0837 79.1392 79.1827 79.4240 79.5086 79.6494 79.7721 79.9026 79.9777 80.0956 80.3734 80.4775 80.7286 80.9546 81.0953 81.3212 81.3799 81.5045 81.7208 81.8591 81.8786 82.0814 82.1489 82.2786 82.5017 82.5423 82.6514 82.7593 82.9900 83.1177 83.2707 83.4283 83.6922 83.8011 84.1197 84.1328 84.2943 84.3749 84.4600 84.6030 84.7123 84.7387 84.8144 85.1345 85.2198 85.3770 85.4031 85.6326 85.6564 85.7429 85.8200 85.8928 85.9256 86.1689 86.3072 86.4464 86.5205 86.6486 86.7472 86.9570 87.0141 87.4850 87.5642 87.6325 87.7940 88.0647 88.1873 88.2655 88.3877 88.4608 88.6972 88.7460 88.8696 89.0364 89.0966 89.2196 89.2733 89.4113 89.4676 89.6611 89.7032 89.8846 90.0263 90.1299 90.2185 90.5199 90.6679 90.8519 90.8976 91.1902 91.2380 91.4034 91.5988 91.8048 91.9256 92.1716 92.2011 92.3158 92.3796 92.5374 92.6381 92.6909 92.7799 92.8525 93.0075 93.1820 93.2618 93.3037 93.4842 93.6069 93.6396 93.7326 93.9482 94.0816 94.2025 94.3668 94.4751 94.6673 94.8178 94.8429 95.0171 95.0864 95.2129 95.3505 95.4787 95.6829 95.9092 96.1502 96.2599 96.4407 96.6589 96.7021 96.8445 96.9295 96.9728 97.2549 97.2632 97.5389 97.5578 97.6743 97.8151 97.9671 98.1432 98.2854 98.4920 98.5550 98.6221 98.7179 98.8519 98.8829 99.0737 99.1739 99.6608 99.8477 100.0723 100.3920 100.5259 100.6714 100.9247 100.9619 101.2583 101.4177 101.5338 101.8445 101.9563 102.2138 102.3153 102.4837 102.7243 103.0376 103.1639 103.3355 103.5987 103.8175 104.0825 104.4012 104.4336 104.6709 104.7933 104.9410 104.9993 105.1290 105.2691 105.4408 105.4982 105.6954 105.7855 105.8697 105.9967 106.0396 106.2015 106.3368 106.5234 106.7309 106.8542 106.9900 107.2058 107.3574 107.3752 107.5769 107.7147 107.9393 108.1063 108.2026 108.5062 108.6859 108.9736 109.0966 109.1615 109.3192 109.6774 109.8604 110.0371 110.3005 110.3463 110.4563 110.6414 110.7300 110.7686 110.8082 110.9236 111.2367 111.3880 111.5960 111.8734 112.1255 112.3302 112.4456 112.5433 112.5820 112.7587 113.0653 113.2118 113.5551 113.6304 113.8736 113.8815 114.1714 114.3023 114.4809 114.6184 115.0102 115.1850 115.3557 115.4264 115.5857 115.7939 115.9611 116.0983 116.2220 116.3251 116.4000 116.5126 116.6028 116.8395 116.9878 117.0964 117.2310 117.4407 117.4758 117.6307 117.8270 118.1442 118.2273 118.3239 118.3837 118.4223 118.4688 118.8153 118.8420 118.9935 119.4084 119.4602 119.7937 119.8537 119.9576 120.1931 120.3364 120.4105 120.4998 120.8048 120.9211 121.2336 121.4786 121.6809 122.0098 122.0352 122.3216 122.6431 122.8810 123.1485 123.2527 123.5318 123.7295 123.9409 124.2667 124.6171 124.9164 125.2656 125.6492 125.8875 126.0536 126.3566 126.5769 126.7360 127.1020 127.3941 127.8247 127.8866 128.0097 128.4508 128.5662 128.7272 128.8877 129.0756 129.1629 129.3698 129.7003 129.7576 129.9966 130.1572 130.2721 130.5307 130.6844 130.9530 131.0967 131.1954 131.5621 131.7559 131.8161 132.0298 132.3244 132.6218 132.7209 132.8119 133.0346 133.4011 133.8516 133.9503 134.1334 134.6501 134.7622 134.7893 135.1397 135.5853 136.2984 136.5607 136.7882 136.9251 137.3301 137.7109 137.9593 138.1041 138.1829 138.3727 138.7059 138.8866 139.2340 139.3311 139.4936 140.3471 140.9466 141.0192 141.0969 141.4236 141.6728 142.3919 142.7532 142.8932 143.4017 143.7502 143.9487 144.0428 144.0839 144.3539 144.4381 144.7250 144.9486 145.3281 145.4265 145.7119 145.9075 146.0016 146.2612 146.6382 146.8743 147.1325 147.4736 147.6294 147.9399 148.1362 148.2708 148.6374 148.7593 149.2591 149.3390 149.7390 149.9689 150.1059 150.3952 150.9811 151.2684 151.7241 152.0175 152.1100 152.3793 152.7303 153.2655 153.4707 154.3371 154.4225 154.6691 155.4511 155.8833 156.0984 156.3268 156.7641 156.9226 157.2440 157.2790 157.6896 158.4097 158.8656 159.0260 159.2276 159.4328 159.8874 160.4193 160.5553 161.4253 162.0036 162.3232 162.8344 163.3394 163.4866 164.2504 165.3104 167.4218 168.0077 168.7351 170.1031 172.2713 172.4239 172.7897 172.9394 174.6483 175.8187 177.3452 178.7529 179.0166 180.9773 182.3600 185.1944 186.3426 186.6082 187.3087 188.9543 189.8040 192.0013 192.3287 193.4710 195.9991 196.7139 198.8544 201.8063 204.8702 206.2409 206.6895 221.2928 221.6643 222.3515 222.8759 222.9028 223.4846 225.7127 225.9272 227.8624 229.3119 294.4558 294.7196 295.6572 297.0673 308.5191 313.3136 608.6951 618.6041 620.6628 625.4781 628.8010 630.5956 631.6042 632.4400 634.0250 634.2375 634.9968 635.1719 636.5297 636.7246 637.4163 639.1291 642.0251 643.5970 646.8801 650.1026 657.1799 658.0873 702.1160 708.0454 876.6219 1200.0605 1212.2771 1214.9232</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">-0.038651 -0.043911 -0.259657 -0.380485 -0.297464 -0.002144 0.066734 0.043090 -0.094322 -0.248889 -0.239872 -0.201931 0.361270 0.049665 0.313492 -0.007114 -0.255940 -0.081292 -0.186436 0.190240 -0.092472 -0.189311 0.215044 -0.151051 -0.190224 -0.117967 -0.098193 -0.136453 0.088243 0.078895 0.089828 0.102847 0.088474 0.095483 0.072692 0.099449 0.097557 0.116714 0.118513 0.121082 0.129172 0.129400 0.134687 0.127466 0.129247 0.127126 0.127374</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">17.0387 17.0439 8.2597 8.3805 8.2975 7.0021 5.9333 5.9569 6.0943 6.2489 6.2399 6.2019 5.6387 5.9503 5.6865 6.0071 6.2559 6.0813 6.1864 5.8098 6.0925 6.1893 5.7850 6.1511 6.1902 6.1180 6.0982 6.1365 0.9118 0.9211 0.9102 0.8972 0.9115 0.9045 0.9273 0.9006 0.9024 0.8833 0.8815 0.8789 0.8708 0.8706 0.8653 0.8725 0.8708 0.8729 0.8726</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">-0.0387 -0.0439 -0.2597 -0.3805 -0.2975 -0.0021 0.0667 0.0431 -0.0943 -0.2489 -0.2399 -0.2019 0.3613 0.0497 0.3135 -0.0071 -0.2559 -0.0813 -0.1864 0.1902 -0.0925 -0.1893 0.2150 -0.1511 -0.1902 -0.1180 -0.0982 -0.1365 0.0882 0.0789 0.0898 0.1028 0.0885 0.0955 0.0727 0.0994 0.0976 0.1167 0.1185 0.1211 0.1292 0.1294 0.1347 0.1275 0.1292 0.1271 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2888 1.2615 2.1400 2.1240 2.1100 3.1192 3.7551 3.8194 3.8804 3.9155 3.9109 3.9191 4.2250 4.2492 3.8490 3.6552 4.0151 3.8845 4.0382 3.8914 3.9485 4.0365 3.8332 3.9544 4.0363 3.9481 3.9357 3.9551 1.0486 1.0372 1.0016 1.0211 1.0019 1.0041 1.0098 1.0028 1.0298 1.0193 1.0241 1.0163 0.9993 1.0113 1.0032 1.0127 0.9996 0.9989 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2888 1.2615 2.1400 2.1240 2.1100 3.1192 3.7551 3.8194 3.8804 3.9155 3.9109 3.9191 4.2250 4.2492 3.8490 3.6552 4.0151 3.8845 4.0382 3.8914 3.9485 4.0365 3.8332 3.9544 4.0363 3.9481 3.9357 3.9551 1.0486 1.0372 1.0016 1.0211 1.0019 1.0041 1.0098 1.0028 1.0298 1.0193 1.0241 1.0163 0.9993 1.0113 1.0032 1.0127 0.9996 0.9989 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">1.1990 1.1556 1.1345 0.8876 1.9229 1.0012 0.9287 3.0611 0.9029 0.8602 0.9665 0.9585 0.9110 1.0191 0.9893 1.0480 1.0211 0.9884 0.9833 0.9905 0.9885 0.9847 0.9942 1.8674 0.9563 0.8981 0.9205 1.0054 1.3447 1.3957 1.3844 0.9431 1.4596 0.9649 1.4271 1.4401 0.9747 0.9683 1.3773 1.4326 1.4375 0.9636 1.4337 0.9697 1.4291 0.9719 1.4304 0.9736 0.9764</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">-0.023017282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684287181558</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.58596 -15.25071 -0.66476 1.41641 -1.50268 -0.08627 24.19272 -23.88413 0.30859</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.87572</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
