<?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="-1.715191"
                        y3="0.370383"
                        z3="1.555498"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.490126"
                        y3="0.578067"
                        z3="0.780536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.459985"
                        y3="-1.563835"
                        z3="-0.172251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.9326"
                        y3="-2.91384"
                        z3="1.537455"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.58738"
                        y3="3.426171"
                        z3="-0.078955"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.434918"
                        y3="-3.096404"
                        z3="-0.481473"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.555021"
                        y3="-3.612901"
                        z3="-0.258292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.926864"
                        y3="-2.585913"
                        z3="0.754833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.710135"
                        y3="-2.358328"
                        z3="-0.116561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.040927"
                        y3="-4.949542"
                        z3="0.217361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.357871"
                        y3="-3.699681"
                        z3="-1.53438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.104967"
                        y3="-1.705123"
                        z3="0.598544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.616338"
                        y3="-2.349265"
                        z3="0.527902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.100781"
                        y3="-0.420532"
                        z3="0.929138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.737916"
                        y3="-1.304573"
                        z3="0.382292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.134136"
                        y3="0.10946"
                        z3="0.015124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.686768"
                        y3="-2.309961"
                        z3="-0.106696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.163296"
                        y3="1.098906"
                        z3="0.114064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.430225"
                        y3="0.438353"
                        z3="-0.351305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.490297"
                        y3="2.414651"
                        z3="-0.176519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.748651"
                        y3="1.762974"
                        z3="-0.61714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.787216"
                        y3="2.753815"
                        z3="-0.540717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.274206"
                        y3="3.208238"
                        z3="-0.393246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.682789"
                        y3="3.773515"
                        z3="0.435686"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.1030"
                        y3="2.500166"
                        z3="-1.527979"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.02633"
                        y3="3.632407"
                        z3="0.123952"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.450013"
                        y3="2.358514"
                        z3="-1.820751"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.416418"
                        y3="2.92281"
                        z3="-1.001094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.688429"
                        y3="-2.844919"
                        z3="1.78358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.822693"
                        y3="-1.634574"
                        z3="-0.915668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.879114"
                        y3="-5.636308"
                        z3="0.346287"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.511435"
                        y3="-4.890046"
                        z3="1.164524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.364968"
                        y3="-5.388849"
                        z3="-0.517839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.697258"
                        y3="-2.724691"
                        z3="-1.885462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.239134"
                        y3="-4.32794"
                        z3="-1.390576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.761243"
                        y3="-4.147523"
                        z3="-2.330066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.030722"
                        y3="-2.126204"
                        z3="0.224484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.701019"
                        y3="-1.403866"
                        z3="1.472843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.150426"
                        y3="0.849464"
                        z3="0.402349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.192347"
                        y3="-0.324358"
                        z3="-0.440316"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.758597"
                        y3="2.020987"
                        z3="-0.905521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.028652"
                        y3="3.784808"
                        z3="-0.762138"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.37044"
                        y3="4.322635"
                        z3="1.314238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.644669"
                        y3="2.066955"
                        z3="-2.179891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.771633"
                        y3="4.072034"
                        z3="0.773111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.743525"
                        y3="1.809179"
                        z3="-2.705668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.464994"
                        y3="2.807151"
                        z3="-1.236307"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7152,.3704,1.5555;-4.4901,.5781,.7805;1.46,-1.5638,-.1723;.9326,-2.9138,1.5375;1.5874,3.4262,-.079;4.4349,-3.0964,-.4815;-1.555,-3.6129,-.2583;-1.9269,-2.5859,.7548;-.7101,-2.3583,-.1166;-1.0409,-4.9495,.2174;-2.3579,-3.6997,-1.5344;-3.105,-1.7051,.5985;.6163,-2.3493,.5279;-3.1008,-.4205,.9291;2.7379,-1.3046,.3823;3.1341,.1095,.0151;3.6868,-2.31,-.1067;2.1633,1.0989,.1141;4.4302,.4384,-.3513;2.4903,2.4147,-.1765;4.7487,1.763,-.6171;3.7872,2.7538,-.5407;.2742,3.2082,-.3932;-.6828,3.7735,.4357;-.103,2.5002,-1.528;-2.0263,3.6324,.124;-1.45,2.3585,-1.8208;-2.4164,2.9228,-1.0011;-1.6884,-2.8449,1.7836;-.8227,-1.6346,-.9157;-1.8791,-5.6363,.3463;-.5114,-4.89,1.1645;-.365,-5.3888,-.5178;-2.6973,-2.7247,-1.8855;-3.2391,-4.3279,-1.3906;-1.7612,-4.1475,-2.3301;-4.0307,-2.1262,.2245;2.701,-1.4039,1.4728;1.1504,.8495,.4023;5.1923,-.3244,-.4403;5.7586,2.021,-.9055;4.0287,3.7848,-.7621;-.3704,4.3226,1.3142;.6447,2.067,-2.1799;-2.7716,4.072,.7731;-1.7435,1.8092,-2.7057;-3.465,2.8072,-1.2363;</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">2934.7596134304 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.833e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.616 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="-1.71519074"
                                 y3="0.37038304"
                                 z3="1.5554983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.49012599"
                                 y3="0.5780673"
                                 z3="0.78053641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.45998535"
                                 y3="-1.56383495"
                                 z3="-0.17225072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.93260039"
                                 y3="-2.91384037"
                                 z3="1.53745477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.58738049"
                                 y3="3.42617094"
                                 z3="-0.0789555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.43491775"
                                 y3="-3.09640425"
                                 z3="-0.48147304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55502097"
                                 y3="-3.61290072"
                                 z3="-0.25829188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9268637"
                                 y3="-2.58591265"
                                 z3="0.75483312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.71013539"
                                 y3="-2.35832815"
                                 z3="-0.11656088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.04092687"
                                 y3="-4.94954204"
                                 z3="0.21736055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.35787146"
                                 y3="-3.69968104"
                                 z3="-1.53437961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.10496674"
                                 y3="-1.70512303"
                                 z3="0.59854432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.61633761"
                                 y3="-2.34926461"
                                 z3="0.52790228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1007812"
                                 y3="-0.42053169"
                                 z3="0.92913836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.73791605"
                                 y3="-1.30457253"
                                 z3="0.3822915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.13413559"
                                 y3="0.10945978"
                                 z3="0.01512366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68676815"
                                 y3="-2.30996107"
                                 z3="-0.10669618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.16329617"
                                 y3="1.09890615"
                                 z3="0.11406447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.43022497"
                                 y3="0.43835314"
                                 z3="-0.351305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.49029704"
                                 y3="2.41465107"
                                 z3="-0.17651882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.74865067"
                                 y3="1.76297354"
                                 z3="-0.61713964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.78721568"
                                 y3="2.75381533"
                                 z3="-0.54071658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.27420633"
                                 y3="3.20823826"
                                 z3="-0.39324595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.68278918"
                                 y3="3.77351501"
                                 z3="0.43568563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.10300007"
                                 y3="2.50016598"
                                 z3="-1.52797916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.02632996"
                                 y3="3.63240743"
                                 z3="0.12395185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.45001319"
                                 y3="2.35851401"
                                 z3="-1.82075053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.41641823"
                                 y3="2.9228104"
                                 z3="-1.0010943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68842918"
                                 y3="-2.84491891"
                                 z3="1.7835804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.82269286"
                                 y3="-1.63457374"
                                 z3="-0.91566772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.87911388"
                                 y3="-5.6363081"
                                 z3="0.34628698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.51143486"
                                 y3="-4.89004616"
                                 z3="1.16452411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.36496822"
                                 y3="-5.38884864"
                                 z3="-0.51783907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.69725803"
                                 y3="-2.724691"
                                 z3="-1.88546222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.23913352"
                                 y3="-4.32794027"
                                 z3="-1.39057592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.76124296"
                                 y3="-4.14752322"
                                 z3="-2.33006557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.0307222"
                                 y3="-2.12620389"
                                 z3="0.2244842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.70101859"
                                 y3="-1.40386557"
                                 z3="1.47284256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.1504263"
                                 y3="0.84946434"
                                 z3="0.40234881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.19234687"
                                 y3="-0.32435842"
                                 z3="-0.44031594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.7585974"
                                 y3="2.02098741"
                                 z3="-0.9055207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.02865238"
                                 y3="3.78480836"
                                 z3="-0.76213842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.37044009"
                                 y3="4.32263549"
                                 z3="1.31423795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.64466916"
                                 y3="2.06695462"
                                 z3="-2.17989087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.77163304"
                                 y3="4.07203353"
                                 z3="0.77311133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.74352483"
                                 y3="1.80917897"
                                 z3="-2.70566789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.46499425"
                                 y3="2.80715052"
                                 z3="-1.2363067">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7152,.3704,1.5555;-4.4901,.5781,.7805;1.46,-1.5638,-.1723;.9326,-2.9138,1.5375;1.5874,3.4262,-.079;4.4349,-3.0964,-.4815;-1.555,-3.6129,-.2583;-1.9269,-2.5859,.7548;-.7101,-2.3583,-.1166;-1.0409,-4.9495,.2174;-2.3579,-3.6997,-1.5344;-3.105,-1.7051,.5985;.6163,-2.3493,.5279;-3.1008,-.4205,.9291;2.7379,-1.3046,.3823;3.1341,.1095,.0151;3.6868,-2.31,-.1067;2.1633,1.0989,.1141;4.4302,.4384,-.3513;2.4903,2.4147,-.1765;4.7487,1.763,-.6171;3.7872,2.7538,-.5407;.2742,3.2082,-.3932;-.6828,3.7735,.4357;-.103,2.5002,-1.528;-2.0263,3.6324,.124;-1.45,2.3585,-1.8208;-2.4164,2.9228,-1.0011;-1.6884,-2.8449,1.7836;-.8227,-1.6346,-.9157;-1.8791,-5.6363,.3463;-.5114,-4.89,1.1645;-.365,-5.3888,-.5178;-2.6973,-2.7247,-1.8855;-3.2391,-4.3279,-1.3906;-1.7612,-4.1475,-2.3301;-4.0307,-2.1262,.2245;2.701,-1.4039,1.4728;1.1504,.8495,.4023;5.1923,-.3244,-.4403;5.7586,2.021,-.9055;4.0287,3.7848,-.7621;-.3704,4.3226,1.3142;.6447,2.067,-2.1799;-2.7716,4.072,.7731;-1.7435,1.8092,-2.7057;-3.465,2.8072,-1.2363;</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="-1.715191"
                        y3="0.370383"
                        z3="1.555498"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.490126"
                        y3="0.578067"
                        z3="0.780536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.459985"
                        y3="-1.563835"
                        z3="-0.172251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.9326"
                        y3="-2.91384"
                        z3="1.537455"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.58738"
                        y3="3.426171"
                        z3="-0.078955"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.434918"
                        y3="-3.096404"
                        z3="-0.481473"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.555021"
                        y3="-3.612901"
                        z3="-0.258292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.926864"
                        y3="-2.585913"
                        z3="0.754833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.710135"
                        y3="-2.358328"
                        z3="-0.116561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.040927"
                        y3="-4.949542"
                        z3="0.217361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.357871"
                        y3="-3.699681"
                        z3="-1.53438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.104967"
                        y3="-1.705123"
                        z3="0.598544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.616338"
                        y3="-2.349265"
                        z3="0.527902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.100781"
                        y3="-0.420532"
                        z3="0.929138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.737916"
                        y3="-1.304573"
                        z3="0.382292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.134136"
                        y3="0.10946"
                        z3="0.015124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.686768"
                        y3="-2.309961"
                        z3="-0.106696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.163296"
                        y3="1.098906"
                        z3="0.114064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.430225"
                        y3="0.438353"
                        z3="-0.351305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.490297"
                        y3="2.414651"
                        z3="-0.176519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.748651"
                        y3="1.762974"
                        z3="-0.61714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.787216"
                        y3="2.753815"
                        z3="-0.540717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.274206"
                        y3="3.208238"
                        z3="-0.393246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.682789"
                        y3="3.773515"
                        z3="0.435686"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.1030"
                        y3="2.500166"
                        z3="-1.527979"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.02633"
                        y3="3.632407"
                        z3="0.123952"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.450013"
                        y3="2.358514"
                        z3="-1.820751"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.416418"
                        y3="2.92281"
                        z3="-1.001094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.688429"
                        y3="-2.844919"
                        z3="1.78358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.822693"
                        y3="-1.634574"
                        z3="-0.915668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.879114"
                        y3="-5.636308"
                        z3="0.346287"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.511435"
                        y3="-4.890046"
                        z3="1.164524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.364968"
                        y3="-5.388849"
                        z3="-0.517839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.697258"
                        y3="-2.724691"
                        z3="-1.885462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.239134"
                        y3="-4.32794"
                        z3="-1.390576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.761243"
                        y3="-4.147523"
                        z3="-2.330066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.030722"
                        y3="-2.126204"
                        z3="0.224484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.701019"
                        y3="-1.403866"
                        z3="1.472843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.150426"
                        y3="0.849464"
                        z3="0.402349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.192347"
                        y3="-0.324358"
                        z3="-0.440316"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.758597"
                        y3="2.020987"
                        z3="-0.905521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.028652"
                        y3="3.784808"
                        z3="-0.762138"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.37044"
                        y3="4.322635"
                        z3="1.314238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.644669"
                        y3="2.066955"
                        z3="-2.179891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.771633"
                        y3="4.072034"
                        z3="0.773111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.743525"
                        y3="1.809179"
                        z3="-2.705668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.464994"
                        y3="2.807151"
                        z3="-1.236307"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7152,.3704,1.5555;-4.4901,.5781,.7805;1.46,-1.5638,-.1723;.9326,-2.9138,1.5375;1.5874,3.4262,-.079;4.4349,-3.0964,-.4815;-1.555,-3.6129,-.2583;-1.9269,-2.5859,.7548;-.7101,-2.3583,-.1166;-1.0409,-4.9495,.2174;-2.3579,-3.6997,-1.5344;-3.105,-1.7051,.5985;.6163,-2.3493,.5279;-3.1008,-.4205,.9291;2.7379,-1.3046,.3823;3.1341,.1095,.0151;3.6868,-2.31,-.1067;2.1633,1.0989,.1141;4.4302,.4384,-.3513;2.4903,2.4147,-.1765;4.7487,1.763,-.6171;3.7872,2.7538,-.5407;.2742,3.2082,-.3932;-.6828,3.7735,.4357;-.103,2.5002,-1.528;-2.0263,3.6324,.124;-1.45,2.3585,-1.8208;-2.4164,2.9228,-1.0011;-1.6884,-2.8449,1.7836;-.8227,-1.6346,-.9157;-1.8791,-5.6363,.3463;-.5114,-4.89,1.1645;-.365,-5.3888,-.5178;-2.6973,-2.7247,-1.8855;-3.2391,-4.3279,-1.3906;-1.7612,-4.1475,-2.3301;-4.0307,-2.1262,.2245;2.701,-1.4039,1.4728;1.1504,.8495,.4023;5.1923,-.3244,-.4403;5.7586,2.021,-.9055;4.0287,3.7848,-.7621;-.3704,4.3226,1.3142;.6447,2.067,-2.1799;-2.7716,4.072,.7731;-1.7435,1.8092,-2.7057;-3.465,2.8072,-1.2363;</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">-2050.65914895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2934.75961343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4985.41876238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8644.82046713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3659.40170475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20296475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54381580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299105</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000091872078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000091872078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000183744157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.876711319960</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7344 73.0629 73.4341 73.9418 74.0206 74.1984 74.3063 74.4303 74.7128 74.8989 75.0693 75.2291 75.3300 75.6279 75.7355 75.9994 76.2396 76.4144 76.5400 76.6858 76.7711 77.0075 77.1353 77.1991 77.3731 77.5111 77.7229 77.7558 78.0619 78.2116 78.3531 78.5404 78.7683 78.9608 79.0012 79.0714 79.1954 79.2381 79.3492 79.5578 79.7757 79.9193 80.0319 80.1100 80.4400 80.4620 80.7160 80.8338 80.9721 81.2537 81.3541 81.5162 81.6502 81.8025 81.8727 82.2544 82.2661 82.4045 82.4898 82.5094 82.6132 82.6806 82.8425 82.8819 83.0378 83.1531 83.3650 83.6915 83.7323 84.0125 84.2463 84.3725 84.4592 84.5998 84.6716 84.8046 85.0527 85.1838 85.2732 85.4112 85.4599 85.5999 85.6492 85.8046 85.9878 86.0330 86.1797 86.2573 86.3465 86.4411 86.4542 86.5886 86.7631 86.8794 87.2747 87.3836 87.4663 87.6068 87.8992 87.9301 88.0930 88.2385 88.3492 88.3970 88.5452 88.7752 88.8554 88.9497 88.9808 89.1861 89.2062 89.3597 89.4729 89.5784 89.7175 89.7248 89.8552 90.0600 90.1562 90.3010 90.4397 90.7480 90.7709 90.8841 91.1149 91.2485 91.3880 91.5938 91.7343 91.8453 91.9075 92.1800 92.2897 92.4186 92.5370 92.7095 92.8251 92.8905 93.0219 93.2076 93.2543 93.2963 93.4047 93.4770 93.7055 93.7238 93.8647 93.9105 93.9876 94.2758 94.3030 94.5946 94.6238 94.7764 94.9595 95.1575 95.2804 95.3644 95.5169 95.6248 95.7774 95.9150 96.1103 96.1940 96.2761 96.5795 96.5936 96.6788 96.7180 97.0362 97.0441 97.1907 97.3115 97.3283 97.5026 97.6395 97.9463 98.1439 98.1812 98.3501 98.4312 98.5364 98.6980 98.8380 98.9500 99.0952 99.2988 99.5532 99.5837 99.8342 100.1063 100.3249 100.3951 100.5603 100.8860 101.0918 101.1255 101.2965 101.5819 101.8650 102.2325 102.2455 102.4498 102.4963 102.8687 102.9669 103.4234 103.5992 103.6979 103.9909 104.2829 104.3924 104.4845 104.6393 104.7505 104.9081 105.0527 105.2577 105.3198 105.3993 105.5904 105.7130 105.7935 105.9011 105.9578 106.0613 106.2897 106.4324 106.5741 106.8528 107.0144 107.0985 107.1914 107.3696 107.6576 107.8598 108.0787 108.1699 108.3068 108.5648 108.7102 109.0291 109.0934 109.2203 109.4084 109.5725 109.8495 109.9818 110.0419 110.1566 110.4890 110.6117 110.7470 110.9558 111.0195 111.1050 111.2703 111.5709 111.6568 111.7768 111.9757 112.1814 112.3835 112.7143 112.8542 112.9448 113.1140 113.2918 113.5043 113.6941 113.7887 113.9916 114.3472 114.5064 114.7124 114.8090 114.8785 115.0613 115.1721 115.5023 115.5546 115.6838 115.8161 116.1221 116.1606 116.1797 116.4180 116.5644 116.7704 116.9644 117.0358 117.2060 117.2474 117.3365 117.5674 117.6907 117.8079 117.9179 118.0318 118.3134 118.3969 118.5343 118.6261 118.9207 119.0614 119.1935 119.2922 119.4205 119.4976 119.7785 119.9343 120.0058 120.1987 120.3243 120.7414 120.7939 121.0123 121.1221 121.3221 121.5543 121.6547 121.7868 122.1125 122.1448 122.3586 122.9763 123.0052 123.2528 123.5004 123.5579 124.0229 124.3761 124.6901 125.1574 125.4073 125.7518 125.7973 126.1356 126.4148 126.5834 126.9271 127.2635 127.6048 127.7246 127.9719 128.2754 128.4382 128.5139 128.9189 129.0190 129.1272 129.1912 129.5639 129.6588 129.9433 130.0513 130.3338 130.5255 130.5627 130.9082 131.1448 131.2142 131.3524 131.6992 131.9149 132.1175 132.4565 132.7432 132.8168 132.9602 133.1240 133.5885 133.7109 133.8136 134.1841 134.7155 134.9352 135.1168 135.2513 135.6027 135.7381 136.0074 136.2422 136.6747 137.2381 137.4983 137.8303 137.9956 138.2303 138.3994 138.5108 138.7523 138.9274 139.5351 139.6270 139.9223 140.3801 140.4534 141.1349 141.1919 141.8176 142.2094 142.2253 142.9197 143.4465 143.5191 143.9564 143.9915 144.1766 144.2615 144.3203 144.5606 144.7802 145.0171 145.1108 145.4316 145.6382 146.1601 146.2967 146.5095 146.7533 146.9848 147.4288 147.7216 147.9950 148.1713 148.2685 148.4671 148.7048 148.8255 149.1233 149.5918 149.6778 150.2006 150.2952 150.5189 150.6897 150.9448 151.0686 151.9608 152.2501 152.3491 152.5963 153.1736 153.3059 153.7794 154.4083 154.8268 154.8702 155.0402 155.7764 156.0951 156.2493 156.7691 157.2196 157.2726 157.3439 158.0954 158.3909 158.8069 158.9324 159.1764 159.7013 159.8486 160.1618 160.7705 161.1465 161.9273 162.3141 163.1101 163.2916 164.3608 165.9814 167.1808 167.9476 169.3887 170.6549 171.8592 172.0252 172.9735 173.5086 174.7976 176.1039 177.5570 178.5364 179.6409 180.8619 181.9825 185.4241 185.6324 187.3307 187.5452 188.9047 189.7263 192.2208 192.6036 193.9027 195.5070 196.0991 198.6334 202.1984 204.6103 206.4578 207.2794 222.0237 222.4102 223.1170 223.5046 224.2156 224.6753 225.9147 226.6705 228.2267 229.9622 295.2479 296.8350 298.3311 299.7324 308.8263 313.9531 607.9577 618.4548 619.7270 625.2441 630.2706 631.1008 632.1158 633.4361 634.2256 634.3506 634.5455 635.5698 636.5565 637.0988 637.6083 639.9640 642.0826 643.2012 647.2859 650.3702 657.3001 658.3041 706.0749 711.9164 876.9203 1200.1067 1212.4997 1214.9124</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">-0.030484 -0.046690 -0.269013 -0.370085 -0.296558 -0.001239 0.111054 -0.019580 -0.127211 -0.248760 -0.269052 -0.243217 0.355185 0.110035 0.359421 -0.014411 -0.272369 -0.143673 -0.170488 0.241337 -0.077337 -0.209331 0.254995 -0.210913 -0.162774 -0.076689 -0.103992 -0.183728 0.112891 0.098709 0.086011 0.103911 0.093331 0.084217 0.094870 0.098695 0.120690 0.128756 0.069083 0.127487 0.128873 0.127926 0.125712 0.132734 0.124141 0.127881 0.129653</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">17.0305 17.0467 8.2690 8.3701 8.2966 7.0012 5.8889 6.0196 6.1272 6.2488 6.2691 6.2432 5.6448 5.8900 5.6406 6.0144 6.2724 6.1437 6.1705 5.7587 6.0773 6.2093 5.7450 6.2109 6.1628 6.0767 6.1040 6.1837 0.8871 0.9013 0.9140 0.8961 0.9067 0.9158 0.9051 0.9013 0.8793 0.8712 0.9309 0.8725 0.8711 0.8721 0.8743 0.8673 0.8759 0.8721 0.8703</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">-0.0305 -0.0467 -0.2690 -0.3701 -0.2966 -0.0012 0.1111 -0.0196 -0.1272 -0.2488 -0.2691 -0.2432 0.3552 0.1100 0.3594 -0.0144 -0.2724 -0.1437 -0.1705 0.2413 -0.0773 -0.2093 0.2550 -0.2109 -0.1628 -0.0767 -0.1040 -0.1837 0.1129 0.0987 0.0860 0.1039 0.0933 0.0842 0.0949 0.0987 0.1207 0.1288 0.0691 0.1275 0.1289 0.1279 0.1257 0.1327 0.1241 0.1279 0.1297</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3106 1.2614 2.1172 2.1320 2.1159 3.1179 3.7618 3.8427 3.8571 3.9038 3.9104 3.9285 4.1786 4.1613 3.8026 3.8274 4.0364 3.9258 3.9848 3.8299 3.9648 4.0405 3.7707 4.0138 3.9388 3.8900 3.9084 3.9115 1.0252 1.0234 1.0016 1.0193 1.0023 1.0018 1.0009 1.0065 1.0153 1.0170 1.0536 1.0222 1.0000 1.0127 1.0133 1.0029 1.0025 0.9992 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3106 1.2614 2.1172 2.1320 2.1159 3.1179 3.7618 3.8427 3.8571 3.9038 3.9104 3.9285 4.1786 4.1613 3.8026 3.8274 4.0364 3.9258 3.9848 3.8299 3.9648 4.0405 3.7707 4.0138 3.9388 3.8900 3.9084 3.9115 1.0252 1.0234 1.0016 1.0193 1.0023 1.0018 1.0009 1.0065 1.0153 1.0170 1.0536 1.0222 1.0000 1.0127 1.0133 1.0029 1.0025 0.9992 1.0073</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">1.1807 1.1318 1.1131 0.8821 1.9475 0.9949 0.9420 3.0526 0.9635 0.8658 0.9649 0.9260 0.8964 0.9790 0.9996 1.0197 1.0145 0.9890 0.9829 0.9903 0.9913 0.9954 0.9897 1.8701 0.9768 0.9612 0.8997 0.9815 1.3720 1.4109 1.3944 0.9681 1.4500 0.9417 1.4036 1.4572 0.9749 0.9691 1.4107 1.3656 1.4313 0.9810 1.4314 0.9670 1.3927 0.9861 1.4086 0.9796 0.9904</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">-0.028721706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687870654114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.23017 -4.64211 -1.41194 -13.43514 13.92217 0.48703 -11.76139 11.37906 -0.38233</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91879</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
