<?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="-0.806235"
                        y3="1.952433"
                        z3="-3.617636"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.582071"
                        y3="2.723747"
                        z3="-3.750424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.185341"
                        y3="1.427584"
                        z3="0.435187"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.158624"
                        y3="0.432775"
                        z3="1.919137"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.986042"
                        y3="-4.330605"
                        z3="0.739887"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.406864"
                        y3="1.430452"
                        z3="-0.25787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.817235"
                        y3="3.76663"
                        z3="0.601187"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.938659"
                        y3="2.976315"
                        z3="-0.665152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.003259"
                        y3="2.264426"
                        z3="0.677016"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.511939"
                        y3="4.412986"
                        z3="0.911565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.987516"
                        y3="4.587289"
                        z3="1.091651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.126805"
                        y3="3.017171"
                        z3="-1.527516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.022079"
                        y3="1.284245"
                        z3="1.093943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.159912"
                        y3="2.616333"
                        z3="-2.792625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.174371"
                        y3="0.429286"
                        z3="0.658509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.817043"
                        y3="-0.855717"
                        z3="-0.046609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.420047"
                        y3="0.999799"
                        z3="0.141558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.603598"
                        y3="-2.000233"
                        z3="0.702886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.648607"
                        y3="-0.868017"
                        z3="-1.425619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.200377"
                        y3="-3.169465"
                        z3="0.069404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.266844"
                        y3="-2.044383"
                        z3="-2.047835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.033991"
                        y3="-3.192954"
                        z3="-1.308043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.469765"
                        y3="-4.324614"
                        z3="2.005749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.954284"
                        y3="-5.283861"
                        z3="2.883105"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.531206"
                        y3="-3.44623"
                        z3="2.402329"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.430451"
                        y3="-5.366281"
                        z3="4.163656"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.036042"
                        y3="-3.533203"
                        z3="3.690425"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.562111"
                        y3="-4.489701"
                        z3="4.575864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.005267"
                        y3="2.838044"
                        z3="-1.196688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.986719"
                        y3="1.952318"
                        z3="1.009164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.667461"
                        y3="4.480684"
                        z3="1.98947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.522483"
                        y3="5.428641"
                        z3="0.513527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.359601"
                        y3="3.887428"
                        z3="0.480589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.948113"
                        y3="4.090136"
                        z3="0.959549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.03136"
                        y3="5.544523"
                        z3="0.569764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.880183"
                        y3="4.794043"
                        z3="2.157054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.05291"
                        y3="3.402065"
                        z3="-1.119567"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.304349"
                        y3="0.246048"
                        z3="1.729947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.725708"
                        y3="-1.972263"
                        z3="1.777995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.811344"
                        y3="0.028594"
                        z3="-2.009879"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.134652"
                        y3="-2.067069"
                        z3="-3.120907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.721703"
                        y3="-4.109568"
                        z3="-1.790663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.731912"
                        y3="-5.961559"
                        z3="2.556152"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.912647"
                        y3="-2.693718"
                        z3="1.724478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.808322"
                        y3="-6.118059"
                        z3="4.843897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.810954"
                        y3="-2.844034"
                        z3="3.998131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.964134"
                        y3="-4.551461"
                        z3="5.577886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-.8062,1.9524,-3.6176;-3.5821,2.7237,-3.7504;1.1853,1.4276,.4352;-.1586,.4328,1.9191;.986,-4.3306,.7399;4.4069,1.4305,-.2579;-.8172,3.7666,.6012;-.9387,2.9763,-.6652;-1.0033,2.2644,.677;.5119,4.413,.9116;-1.9875,4.5873,1.0917;-2.1268,3.0172,-1.5275;.0221,1.2842,1.0939;-2.1599,2.6163,-2.7926;2.1744,.4293,.6585;1.817,-.8557,-.0466;3.42,.9998,.1416;1.6036,-2.0002,.7029;1.6486,-.868,-1.4256;1.2004,-3.1695,.0694;1.2668,-2.0444,-2.0478;1.034,-3.193,-1.308;.4698,-4.3246,2.0057;.9543,-5.2839,2.8831;-.5312,-3.4462,2.4023;.4305,-5.3663,4.1637;-1.036,-3.5332,3.6904;-.5621,-4.4897,4.5759;-.0053,2.838,-1.1967;-1.9867,1.9523,1.0092;.6675,4.4807,1.9895;.5225,5.4286,.5135;1.3596,3.8874,.4806;-2.9481,4.0901,.9595;-2.0314,5.5445,.5698;-1.8802,4.794,2.1571;-3.0529,3.4021,-1.1196;2.3043,.246,1.7299;1.7257,-1.9723,1.778;1.8113,.0286,-2.0099;1.1347,-2.0671,-3.1209;.7217,-4.1096,-1.7907;1.7319,-5.9616,2.5562;-.9126,-2.6937,1.7245;.8083,-6.1181,4.8439;-1.811,-2.844,3.9981;-.9641,-4.5515,5.5779;</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">2793.0913469389 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.788e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.512 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.069 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="-0.80623502"
                                 y3="1.95243254"
                                 z3="-3.61763611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.58207075"
                                 y3="2.72374674"
                                 z3="-3.750424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.18534072"
                                 y3="1.42758379"
                                 z3="0.43518727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.15862377"
                                 y3="0.43277494"
                                 z3="1.91913705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.98604216"
                                 y3="-4.3306053"
                                 z3="0.73988709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.40686382"
                                 y3="1.4304522"
                                 z3="-0.25786987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.81723536"
                                 y3="3.76662969"
                                 z3="0.60118694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.93865861"
                                 y3="2.97631476"
                                 z3="-0.66515229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.00325885"
                                 y3="2.26442645"
                                 z3="0.67701569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51193871"
                                 y3="4.41298643"
                                 z3="0.91156527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.98751617"
                                 y3="4.58728925"
                                 z3="1.09165105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12680463"
                                 y3="3.01717058"
                                 z3="-1.5275157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.02207873"
                                 y3="1.28424473"
                                 z3="1.0939431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.15991179"
                                 y3="2.61633327"
                                 z3="-2.79262471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17437097"
                                 y3="0.42928618"
                                 z3="0.65850912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.81704325"
                                 y3="-0.85571743"
                                 z3="-0.04660872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42004724"
                                 y3="0.99979886"
                                 z3="0.14155824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.60359755"
                                 y3="-2.00023291"
                                 z3="0.70288585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.64860671"
                                 y3="-0.86801679"
                                 z3="-1.42561915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.20037676"
                                 y3="-3.16946465"
                                 z3="0.06940404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.26684435"
                                 y3="-2.04438325"
                                 z3="-2.04783528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.03399142"
                                 y3="-3.19295382"
                                 z3="-1.30804266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.46976462"
                                 y3="-4.32461416"
                                 z3="2.00574936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.95428382"
                                 y3="-5.28386095"
                                 z3="2.88310546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.53120593"
                                 y3="-3.44623025"
                                 z3="2.40232949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.43045082"
                                 y3="-5.36628074"
                                 z3="4.16365579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.03604199"
                                 y3="-3.5332034"
                                 z3="3.69042454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.56211133"
                                 y3="-4.48970139"
                                 z3="4.57586398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.00526704"
                                 y3="2.83804415"
                                 z3="-1.19668769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.98671876"
                                 y3="1.95231767"
                                 z3="1.009164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.66746125"
                                 y3="4.48068447"
                                 z3="1.98947026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.52248257"
                                 y3="5.42864144"
                                 z3="0.51352671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.3596005"
                                 y3="3.88742797"
                                 z3="0.48058864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.94811273"
                                 y3="4.09013603"
                                 z3="0.95954909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.03136031"
                                 y3="5.54452323"
                                 z3="0.56976442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.88018305"
                                 y3="4.79404279"
                                 z3="2.15705396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.05291033"
                                 y3="3.40206499"
                                 z3="-1.11956715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.30434896"
                                 y3="0.24604757"
                                 z3="1.7299473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.72570781"
                                 y3="-1.97226346"
                                 z3="1.77799527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.81134434"
                                 y3="0.02859395"
                                 z3="-2.00987917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13465241"
                                 y3="-2.06706933"
                                 z3="-3.1209067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.72170321"
                                 y3="-4.10956829"
                                 z3="-1.79066281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.73191207"
                                 y3="-5.96155864"
                                 z3="2.55615222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.91264659"
                                 y3="-2.69371796"
                                 z3="1.72447798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.80832221"
                                 y3="-6.1180595"
                                 z3="4.84389744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.81095396"
                                 y3="-2.84403368"
                                 z3="3.99813141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.96413402"
                                 y3="-4.55146106"
                                 z3="5.57788601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-.8062,1.9524,-3.6176;-3.5821,2.7237,-3.7504;1.1853,1.4276,.4352;-.1586,.4328,1.9191;.986,-4.3306,.7399;4.4069,1.4305,-.2579;-.8172,3.7666,.6012;-.9387,2.9763,-.6652;-1.0033,2.2644,.677;.5119,4.413,.9116;-1.9875,4.5873,1.0917;-2.1268,3.0172,-1.5275;.0221,1.2842,1.0939;-2.1599,2.6163,-2.7926;2.1744,.4293,.6585;1.817,-.8557,-.0466;3.42,.9998,.1416;1.6036,-2.0002,.7029;1.6486,-.868,-1.4256;1.2004,-3.1695,.0694;1.2668,-2.0444,-2.0478;1.034,-3.193,-1.308;.4698,-4.3246,2.0057;.9543,-5.2839,2.8831;-.5312,-3.4462,2.4023;.4305,-5.3663,4.1637;-1.036,-3.5332,3.6904;-.5621,-4.4897,4.5759;-.0053,2.838,-1.1967;-1.9867,1.9523,1.0092;.6675,4.4807,1.9895;.5225,5.4286,.5135;1.3596,3.8874,.4806;-2.9481,4.0901,.9595;-2.0314,5.5445,.5698;-1.8802,4.794,2.1571;-3.0529,3.4021,-1.1196;2.3043,.246,1.7299;1.7257,-1.9723,1.778;1.8113,.0286,-2.0099;1.1347,-2.0671,-3.1209;.7217,-4.1096,-1.7907;1.7319,-5.9616,2.5562;-.9126,-2.6937,1.7245;.8083,-6.1181,4.8439;-1.811,-2.844,3.9981;-.9641,-4.5515,5.5779;</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="-0.806235"
                        y3="1.952433"
                        z3="-3.617636"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.582071"
                        y3="2.723747"
                        z3="-3.750424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.185341"
                        y3="1.427584"
                        z3="0.435187"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.158624"
                        y3="0.432775"
                        z3="1.919137"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.986042"
                        y3="-4.330605"
                        z3="0.739887"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.406864"
                        y3="1.430452"
                        z3="-0.25787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.817235"
                        y3="3.76663"
                        z3="0.601187"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.938659"
                        y3="2.976315"
                        z3="-0.665152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.003259"
                        y3="2.264426"
                        z3="0.677016"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.511939"
                        y3="4.412986"
                        z3="0.911565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.987516"
                        y3="4.587289"
                        z3="1.091651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.126805"
                        y3="3.017171"
                        z3="-1.527516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.022079"
                        y3="1.284245"
                        z3="1.093943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.159912"
                        y3="2.616333"
                        z3="-2.792625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.174371"
                        y3="0.429286"
                        z3="0.658509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.817043"
                        y3="-0.855717"
                        z3="-0.046609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.420047"
                        y3="0.999799"
                        z3="0.141558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.603598"
                        y3="-2.000233"
                        z3="0.702886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.648607"
                        y3="-0.868017"
                        z3="-1.425619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.200377"
                        y3="-3.169465"
                        z3="0.069404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.266844"
                        y3="-2.044383"
                        z3="-2.047835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.033991"
                        y3="-3.192954"
                        z3="-1.308043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.469765"
                        y3="-4.324614"
                        z3="2.005749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.954284"
                        y3="-5.283861"
                        z3="2.883105"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.531206"
                        y3="-3.44623"
                        z3="2.402329"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.430451"
                        y3="-5.366281"
                        z3="4.163656"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.036042"
                        y3="-3.533203"
                        z3="3.690425"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.562111"
                        y3="-4.489701"
                        z3="4.575864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.005267"
                        y3="2.838044"
                        z3="-1.196688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.986719"
                        y3="1.952318"
                        z3="1.009164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.667461"
                        y3="4.480684"
                        z3="1.98947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.522483"
                        y3="5.428641"
                        z3="0.513527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.359601"
                        y3="3.887428"
                        z3="0.480589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.948113"
                        y3="4.090136"
                        z3="0.959549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.03136"
                        y3="5.544523"
                        z3="0.569764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.880183"
                        y3="4.794043"
                        z3="2.157054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.05291"
                        y3="3.402065"
                        z3="-1.119567"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.304349"
                        y3="0.246048"
                        z3="1.729947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.725708"
                        y3="-1.972263"
                        z3="1.777995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.811344"
                        y3="0.028594"
                        z3="-2.009879"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.134652"
                        y3="-2.067069"
                        z3="-3.120907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.721703"
                        y3="-4.109568"
                        z3="-1.790663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.731912"
                        y3="-5.961559"
                        z3="2.556152"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.912647"
                        y3="-2.693718"
                        z3="1.724478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.808322"
                        y3="-6.118059"
                        z3="4.843897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.810954"
                        y3="-2.844034"
                        z3="3.998131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.964134"
                        y3="-4.551461"
                        z3="5.577886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-.8062,1.9524,-3.6176;-3.5821,2.7237,-3.7504;1.1853,1.4276,.4352;-.1586,.4328,1.9191;.986,-4.3306,.7399;4.4069,1.4305,-.2579;-.8172,3.7666,.6012;-.9387,2.9763,-.6652;-1.0033,2.2644,.677;.5119,4.413,.9116;-1.9875,4.5873,1.0917;-2.1268,3.0172,-1.5275;.0221,1.2842,1.0939;-2.1599,2.6163,-2.7926;2.1744,.4293,.6585;1.817,-.8557,-.0466;3.42,.9998,.1416;1.6036,-2.0002,.7029;1.6486,-.868,-1.4256;1.2004,-3.1695,.0694;1.2668,-2.0444,-2.0478;1.034,-3.193,-1.308;.4698,-4.3246,2.0057;.9543,-5.2839,2.8831;-.5312,-3.4462,2.4023;.4305,-5.3663,4.1637;-1.036,-3.5332,3.6904;-.5621,-4.4897,4.5759;-.0053,2.838,-1.1967;-1.9867,1.9523,1.0092;.6675,4.4807,1.9895;.5225,5.4286,.5135;1.3596,3.8874,.4806;-2.9481,4.0901,.9595;-2.0314,5.5445,.5698;-1.8802,4.794,2.1571;-3.0529,3.4021,-1.1196;2.3043,.246,1.7299;1.7257,-1.9723,1.778;1.8113,.0286,-2.0099;1.1347,-2.0671,-3.1209;.7217,-4.1096,-1.7907;1.7319,-5.9616,2.5562;-.9126,-2.6937,1.7245;.8083,-6.1181,4.8439;-1.811,-2.844,3.9981;-.9641,-4.5515,5.5779;</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">-2050.65796008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2793.09134694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4843.74930701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8361.39873552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3517.64942851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19985205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54189198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000051275379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000051275379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000102550758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873504718902</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8572 72.9097 73.4540 73.5180 73.7607 74.0568 74.2943 74.4668 74.4816 74.8406 74.9374 75.0426 75.3584 75.6454 76.0019 76.0797 76.2702 76.3149 76.4290 76.6010 76.7375 76.7777 77.0173 77.1637 77.3124 77.4942 77.7214 77.8124 78.0126 78.1352 78.5563 78.6330 78.6670 78.7156 78.7754 78.8141 78.9340 79.0859 79.1790 79.1906 79.6296 79.7178 79.7721 80.0207 80.1156 80.3247 80.4900 80.6264 80.8140 81.0277 81.2248 81.3924 81.5146 81.5873 81.7586 81.8626 81.9461 82.1503 82.2317 82.2896 82.6028 82.7971 82.9609 83.0300 83.0967 83.1868 83.3101 83.4334 83.8128 83.9661 84.1018 84.2090 84.2850 84.4066 84.5093 84.6610 84.8102 84.8919 85.0622 85.1577 85.1924 85.3645 85.4361 85.4937 85.6499 85.9535 85.9661 86.0550 86.2346 86.3388 86.4296 86.5274 86.5988 86.7394 86.9694 87.1334 87.2261 87.2911 87.5093 87.7303 87.7504 87.9638 88.1523 88.2345 88.3198 88.4772 88.5826 88.7742 88.9183 89.0641 89.2067 89.3268 89.4634 89.5022 89.5989 89.8331 89.8964 89.9971 90.1015 90.3517 90.4547 90.5643 90.6676 90.9108 91.0632 91.1986 91.4119 91.4487 91.6658 91.8308 91.9432 92.2447 92.3462 92.3777 92.5471 92.5954 92.6161 92.7013 92.8376 92.9017 93.1736 93.1841 93.3331 93.4105 93.4740 93.6575 93.7510 93.8576 93.9925 94.0467 94.1193 94.3842 94.4264 94.6086 94.7655 94.8149 95.1436 95.2589 95.3975 95.5681 95.6731 95.7726 95.8883 96.1321 96.3156 96.3484 96.4493 96.5925 96.7587 96.8599 96.9860 97.0791 97.0884 97.4006 97.5132 97.5806 97.8291 97.9448 98.0726 98.3360 98.4459 98.6322 98.7226 98.7583 98.9568 99.0916 99.1571 99.4060 99.5938 99.8593 99.9586 100.0997 100.2856 100.5625 100.7150 100.9900 101.4821 101.5361 101.5998 101.7165 101.9104 101.9318 102.2713 102.6707 102.8423 102.9401 103.0878 103.2626 103.4152 103.7369 103.7687 104.4745 104.5887 104.6833 104.8192 105.0315 105.0843 105.2632 105.3577 105.5174 105.6505 105.7301 105.7906 106.0553 106.1177 106.2042 106.2533 106.4192 106.7049 106.7920 107.0480 107.1922 107.2868 107.4193 107.5287 107.7316 107.9020 108.1656 108.3529 108.4273 108.8101 108.9080 109.1816 109.3761 109.4476 109.5662 109.7498 109.9406 110.2024 110.2319 110.3275 110.4300 110.6454 110.7682 110.8309 110.9121 111.0667 111.3364 111.3751 111.7075 111.8509 111.9920 112.1597 112.5315 112.6792 112.7375 113.0080 113.0593 113.1005 113.4003 113.4837 113.8976 114.0896 114.2761 114.3156 114.6530 114.7676 115.1179 115.2896 115.3794 115.5865 115.7430 115.8820 115.9852 116.2439 116.3030 116.4319 116.4989 116.5711 116.8811 116.9411 117.1064 117.3330 117.5206 117.5579 117.8558 117.8896 118.0908 118.1577 118.3370 118.3673 118.5131 118.6273 118.7176 118.8072 118.9838 119.0576 119.3208 119.6784 119.7790 120.0740 120.1049 120.3089 120.5179 120.7818 121.0550 121.1639 121.3080 121.4018 121.4925 121.6295 121.9835 122.1981 122.4531 122.5706 122.9143 122.9779 123.3512 123.4673 123.7107 123.9311 124.2381 124.7396 125.1644 125.4864 125.6083 125.7830 126.0179 126.3996 126.4754 126.9091 127.1409 127.3948 127.7167 127.8123 127.9697 128.3158 128.6583 128.7619 128.9459 129.0822 129.1297 129.3039 129.7424 129.7580 130.0015 130.0874 130.3438 130.6565 130.8981 131.0650 131.0941 131.4270 131.5653 131.7288 131.9695 132.0900 132.5242 132.7599 132.8151 133.1060 133.2214 133.3933 133.7281 134.0274 134.1193 134.8113 135.0205 135.2404 135.3941 135.6537 135.7279 136.2890 136.8858 137.3547 137.6349 137.8326 137.9991 138.0738 138.3021 138.5471 138.6566 139.2090 139.4614 139.5376 139.7577 140.4513 140.7403 140.8891 141.2435 141.3148 141.6620 142.3472 142.7374 143.1621 143.3588 143.7641 144.0627 144.1995 144.2395 144.4118 144.4427 144.7136 144.8736 145.0933 145.1701 145.5168 146.0241 146.1423 146.3037 146.8502 146.9354 147.4352 147.5158 147.7875 148.0256 148.1520 148.2718 148.3676 148.9035 149.3476 149.4115 149.7880 150.1572 150.3031 150.5084 151.1324 151.3402 151.6116 152.1190 152.3030 152.4781 152.8172 153.3847 153.5713 153.9952 154.4400 154.9849 155.7035 155.8530 155.9970 156.4874 156.9482 156.9984 157.2885 157.3724 157.8386 158.0517 158.6855 158.9802 159.2925 159.6037 160.1228 160.5135 160.9743 161.0996 161.9778 162.3939 162.7520 163.2697 163.3201 164.4108 166.2011 167.1801 168.0225 169.3154 170.3761 171.5978 172.6627 172.9004 172.9548 174.6290 175.9132 177.3990 177.8655 178.7382 180.8977 182.0395 185.4595 186.9445 187.3486 187.6039 188.4214 189.4954 192.4505 193.0765 193.4220 195.0884 196.9977 198.4135 202.5132 206.0297 206.6750 207.1968 221.2156 221.6982 222.3237 222.7991 223.0069 223.3820 225.7212 226.0903 227.8479 229.2734 294.4511 294.9914 295.8157 297.6236 308.5432 313.4063 608.8991 618.0973 620.6434 624.7084 629.5008 630.6995 631.6133 632.4003 634.1582 634.3113 635.2598 635.3435 636.6238 636.8966 637.7220 639.9908 642.4764 643.7367 646.7855 650.0260 657.3290 658.2210 703.6721 708.3717 877.4311 1199.4296 1212.2431 1215.0330</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">-0.045057 -0.041906 -0.270450 -0.353616 -0.296907 0.002872 0.077384 0.027803 -0.064032 -0.243992 -0.273498 -0.201578 0.347840 0.055406 0.293195 0.033249 -0.267168 -0.154749 -0.188543 0.246107 -0.088266 -0.198266 0.264050 -0.223880 -0.171374 -0.084310 -0.105926 -0.150837 0.085129 0.086475 0.092534 0.089825 0.097810 0.075717 0.103737 0.097136 0.100035 0.118885 0.121347 0.116198 0.127951 0.128889 0.125036 0.131165 0.125396 0.128039 0.125149</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">17.0451 17.0419 8.2705 8.3536 8.2969 6.9971 5.9226 5.9722 6.0640 6.2440 6.2735 6.2016 5.6522 5.9446 5.7068 5.9668 6.2672 6.1547 6.1885 5.7539 6.0883 6.1983 5.7360 6.2239 6.1714 6.0843 6.1059 6.1508 0.9149 0.9135 0.9075 0.9102 0.9022 0.9243 0.8963 0.9029 0.9000 0.8811 0.8787 0.8838 0.8720 0.8711 0.8750 0.8688 0.8746 0.8720 0.8749</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">-0.0451 -0.0419 -0.2705 -0.3536 -0.2969 0.0029 0.0774 0.0278 -0.0640 -0.2440 -0.2735 -0.2016 0.3478 0.0554 0.2932 0.0332 -0.2672 -0.1547 -0.1885 0.2461 -0.0883 -0.1983 0.2640 -0.2239 -0.1714 -0.0843 -0.1059 -0.1508 0.0851 0.0865 0.0925 0.0898 0.0978 0.0757 0.1037 0.0971 0.1000 0.1189 0.1213 0.1162 0.1280 0.1289 0.1250 0.1312 0.1254 0.1280 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2866 1.2644 2.1115 2.1536 2.1201 3.1134 3.7834 3.8016 3.8152 3.9116 3.9245 3.9101 4.2512 4.2546 3.8761 3.6105 4.0119 3.9325 4.0309 3.8660 3.9510 4.0432 3.7838 4.0467 3.9402 3.9278 3.9469 3.9641 1.0426 1.0282 1.0019 1.0027 1.0127 1.0088 1.0003 1.0039 1.0323 1.0184 1.0160 1.0215 1.0003 1.0116 1.0144 1.0110 0.9987 0.9997 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2866 1.2644 2.1115 2.1536 2.1201 3.1134 3.7834 3.8016 3.8152 3.9116 3.9245 3.9101 4.2512 4.2546 3.8761 3.6105 4.0119 3.9325 4.0309 3.8660 3.9510 4.0432 3.7838 4.0467 3.9402 3.9278 3.9469 3.9641 1.0426 1.0282 1.0019 1.0027 1.0127 1.0088 1.0003 1.0039 1.0323 1.0184 1.0160 1.0215 1.0003 1.0116 1.0144 1.0110 0.9987 0.9997 1.0004</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">1.1934 1.1610 1.1218 0.9061 1.9705 0.9966 0.9490 3.0548 0.9236 0.8937 0.9525 0.9454 0.8566 1.0249 0.9938 1.0400 1.0035 0.9937 0.9885 0.9858 0.9890 0.9975 0.9875 1.8741 0.9477 0.8990 0.9281 1.0053 1.3421 1.3805 1.3909 0.9484 1.4613 0.9704 1.4232 1.4372 0.9742 0.9690 1.4120 1.3651 1.4466 0.9719 1.4357 0.9635 1.4234 0.9748 1.4335 0.9729 0.9777</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">-0.025184421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683144496323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.30283 -4.52039 -1.21756 -0.54144 0.92887 0.38743 29.45567 -28.72734 0.72832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
