<?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="-2.272715"
                        y3="0.093599"
                        z3="2.606711"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.698776"
                        y3="0.379818"
                        z3="1.069075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.48779"
                        y3="-1.722163"
                        z3="-1.147523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.310341"
                        y3="-2.447903"
                        z3="0.960748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.722622"
                        y3="3.280115"
                        z3="-0.001994"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.977556"
                        y3="-1.184074"
                        z3="-3.258713"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.430805"
                        y3="-3.577138"
                        z3="-0.060032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.652419"
                        y3="-2.295593"
                        z3="0.67915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.62877"
                        y3="-2.350401"
                        z3="-0.444874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.790519"
                        y3="-4.721958"
                        z3="0.686999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.438646"
                        y3="-4.038893"
                        z3="-1.086425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.8723"
                        y3="-1.49281"
                        z3="0.518315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.798048"
                        y3="-2.1975"
                        z3="-0.094289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.228041"
                        y3="-0.482007"
                        z3="1.301262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.853711"
                        y3="-1.414107"
                        z3="-0.911159"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.021815"
                        y3="-0.138461"
                        z3="-0.120088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.464347"
                        y3="-1.287176"
                        z3="-2.236557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.260752"
                        y3="0.974184"
                        z3="-0.455224"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.93803"
                        y3="-0.084534"
                        z3="0.915905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.416591"
                        y3="2.146517"
                        z3="0.269893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.102723"
                        y3="1.101744"
                        z3="1.616477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.344484"
                        y3="2.214602"
                        z3="1.304385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.50744"
                        y3="3.198573"
                        z3="-0.629263"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.546478"
                        y3="2.497878"
                        z3="-0.057027"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.341141"
                        y3="3.881808"
                        z3="-1.822693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.777766"
                        y3="2.4901"
                        z3="-0.692651"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.898331"
                        y3="3.870548"
                        z3="-2.446319"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.958605"
                        y3="3.174935"
                        z3="-1.886472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.203705"
                        y3="-2.258514"
                        z3="1.665839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.912015"
                        y3="-1.887398"
                        z3="-1.382926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.567137"
                        y3="-5.325103"
                        z3="1.159728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.105511"
                        y3="-4.394173"
                        z3="1.464208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.239984"
                        y3="-5.370553"
                        z3="0.00355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.283964"
                        y3="-4.532434"
                        z3="-0.60394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.97793"
                        y3="-4.758316"
                        z3="-1.76422"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.828391"
                        y3="-3.228557"
                        z3="-1.702052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.552942"
                        y3="-1.739172"
                        z3="-0.286805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.352269"
                        y3="-2.237028"
                        z3="-0.388072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.554688"
                        y3="0.927774"
                        z3="-1.275093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.513838"
                        y3="-0.960812"
                        z3="1.183325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.816326"
                        y3="1.153876"
                        z3="2.427564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.458977"
                        y3="3.138357"
                        z3="1.855832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.412471"
                        y3="1.97087"
                        z3="0.8793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.17526"
                        y3="4.421688"
                        z3="-2.251069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.605089"
                        y3="1.957099"
                        z3="-0.24417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.030663"
                        y3="4.406498"
                        z3="-3.376767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.923794"
                        y3="3.169443"
                        z3="-2.374491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-2.2727,.0936,2.6067;-4.6988,.3798,1.0691;1.4878,-1.7222,-1.1475;1.3103,-2.4479,.9607;1.7226,3.2801,-.002;3.9776,-1.1841,-3.2587;-1.4308,-3.5771,-.06;-1.6524,-2.2956,.6792;-.6288,-2.3504,-.4449;-.7905,-4.722,.687;-2.4386,-4.0389,-1.0864;-2.8723,-1.4928,.5183;.798,-2.1975,-.0943;-3.228,-.482,1.3013;2.8537,-1.4141,-.9112;3.0218,-.1385,-.1201;3.4643,-1.2872,-2.2366;2.2608,.9742,-.4552;3.938,-.0845,.9159;2.4166,2.1465,.2699;4.1027,1.1017,1.6165;3.3445,2.2146,1.3044;.5074,3.1986,-.6293;-.5465,2.4979,-.057;.3411,3.8818,-1.8227;-1.7778,2.4901,-.6927;-.8983,3.8705,-2.4463;-1.9586,3.1749,-1.8865;-1.2037,-2.2585,1.6658;-.912,-1.8874,-1.3829;-1.5671,-5.3251,1.1597;-.1055,-4.3942,1.4642;-.24,-5.3706,.0036;-3.284,-4.5324,-.6039;-1.9779,-4.7583,-1.7642;-2.8284,-3.2286,-1.7021;-3.5529,-1.7392,-.2868;3.3523,-2.237,-.3881;1.5547,.9278,-1.2751;4.5138,-.9608,1.1833;4.8163,1.1539,2.4276;3.459,3.1384,1.8558;-.4125,1.9709,.8793;1.1753,4.4217,-2.2511;-2.6051,1.9571,-.2442;-1.0307,4.4065,-3.3768;-2.9238,3.1694,-2.3745;</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">2888.5694538556 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.020e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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">0.355 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.865 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="-2.27271451"
                                 y3="0.09359856"
                                 z3="2.60671096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.69877625"
                                 y3="0.3798183"
                                 z3="1.06907517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.48779018"
                                 y3="-1.72216305"
                                 z3="-1.14752251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.31034135"
                                 y3="-2.44790325"
                                 z3="0.96074797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.72262158"
                                 y3="3.28011494"
                                 z3="-0.00199375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.97755558"
                                 y3="-1.18407414"
                                 z3="-3.25871295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.43080525"
                                 y3="-3.57713779"
                                 z3="-0.06003173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65241924"
                                 y3="-2.29559308"
                                 z3="0.6791499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.62876986"
                                 y3="-2.35040081"
                                 z3="-0.44487406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79051894"
                                 y3="-4.7219575"
                                 z3="0.68699941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.43864565"
                                 y3="-4.03889315"
                                 z3="-1.08642499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.87230023"
                                 y3="-1.49280988"
                                 z3="0.51831516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.79804778"
                                 y3="-2.19750037"
                                 z3="-0.09428924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.22804082"
                                 y3="-0.48200657"
                                 z3="1.30126226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.85371122"
                                 y3="-1.41410727"
                                 z3="-0.91115919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.02181456"
                                 y3="-0.13846104"
                                 z3="-0.12008753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46434665"
                                 y3="-1.28717608"
                                 z3="-2.23655721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26075226"
                                 y3="0.97418385"
                                 z3="-0.45522432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.93802986"
                                 y3="-0.08453432"
                                 z3="0.91590479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.41659109"
                                 y3="2.14651659"
                                 z3="0.2698928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10272262"
                                 y3="1.10174406"
                                 z3="1.61647663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.34448365"
                                 y3="2.21460225"
                                 z3="1.3043848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.5074399"
                                 y3="3.19857255"
                                 z3="-0.6292635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.54647831"
                                 y3="2.49787767"
                                 z3="-0.05702674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.34114119"
                                 y3="3.88180765"
                                 z3="-1.82269346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.77776563"
                                 y3="2.49010029"
                                 z3="-0.69265088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.8983314"
                                 y3="3.87054808"
                                 z3="-2.44631922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.95860499"
                                 y3="3.17493545"
                                 z3="-1.88647197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.20370461"
                                 y3="-2.25851438"
                                 z3="1.66583889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.91201491"
                                 y3="-1.88739755"
                                 z3="-1.38292564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.56713738"
                                 y3="-5.32510309"
                                 z3="1.15972831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.10551105"
                                 y3="-4.39417301"
                                 z3="1.46420847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.23998415"
                                 y3="-5.37055298"
                                 z3="0.00354995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.28396363"
                                 y3="-4.53243397"
                                 z3="-0.60394035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97792952"
                                 y3="-4.75831552"
                                 z3="-1.76422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.82839064"
                                 y3="-3.22855682"
                                 z3="-1.70205215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.55294236"
                                 y3="-1.73917184"
                                 z3="-0.28680516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.35226944"
                                 y3="-2.23702819"
                                 z3="-0.38807232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.5546877"
                                 y3="0.92777381"
                                 z3="-1.27509285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.51383809"
                                 y3="-0.96081206"
                                 z3="1.18332468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.81632591"
                                 y3="1.15387595"
                                 z3="2.42756367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.458977"
                                 y3="3.13835653"
                                 z3="1.85583243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.41247076"
                                 y3="1.97087013"
                                 z3="0.87930023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17526044"
                                 y3="4.42168806"
                                 z3="-2.25106886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.60508853"
                                 y3="1.9570994"
                                 z3="-0.24416998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.03066329"
                                 y3="4.40649755"
                                 z3="-3.3767674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.92379403"
                                 y3="3.1694432"
                                 z3="-2.37449054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-2.2727,.0936,2.6067;-4.6988,.3798,1.0691;1.4878,-1.7222,-1.1475;1.3103,-2.4479,.9607;1.7226,3.2801,-.002;3.9776,-1.1841,-3.2587;-1.4308,-3.5771,-.06;-1.6524,-2.2956,.6791;-.6288,-2.3504,-.4449;-.7905,-4.722,.687;-2.4386,-4.0389,-1.0864;-2.8723,-1.4928,.5183;.798,-2.1975,-.0943;-3.228,-.482,1.3013;2.8537,-1.4141,-.9112;3.0218,-.1385,-.1201;3.4643,-1.2872,-2.2366;2.2608,.9742,-.4552;3.938,-.0845,.9159;2.4166,2.1465,.2699;4.1027,1.1017,1.6165;3.3445,2.2146,1.3044;.5074,3.1986,-.6293;-.5465,2.4979,-.057;.3411,3.8818,-1.8227;-1.7778,2.4901,-.6927;-.8983,3.8705,-2.4463;-1.9586,3.1749,-1.8865;-1.2037,-2.2585,1.6658;-.912,-1.8874,-1.3829;-1.5671,-5.3251,1.1597;-.1055,-4.3942,1.4642;-.24,-5.3706,.0035;-3.284,-4.5324,-.6039;-1.9779,-4.7583,-1.7642;-2.8284,-3.2286,-1.7021;-3.5529,-1.7392,-.2868;3.3523,-2.237,-.3881;1.5547,.9278,-1.2751;4.5138,-.9608,1.1833;4.8163,1.1539,2.4276;3.459,3.1384,1.8558;-.4125,1.9709,.8793;1.1753,4.4217,-2.2511;-2.6051,1.9571,-.2442;-1.0307,4.4065,-3.3768;-2.9238,3.1694,-2.3745;</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="-2.272715"
                        y3="0.093599"
                        z3="2.606711"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.698776"
                        y3="0.379818"
                        z3="1.069075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.48779"
                        y3="-1.722163"
                        z3="-1.147523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.310341"
                        y3="-2.447903"
                        z3="0.960748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.722622"
                        y3="3.280115"
                        z3="-0.001994"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.977556"
                        y3="-1.184074"
                        z3="-3.258713"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.430805"
                        y3="-3.577138"
                        z3="-0.060032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.652419"
                        y3="-2.295593"
                        z3="0.67915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.62877"
                        y3="-2.350401"
                        z3="-0.444874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.790519"
                        y3="-4.721958"
                        z3="0.686999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.438646"
                        y3="-4.038893"
                        z3="-1.086425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.8723"
                        y3="-1.49281"
                        z3="0.518315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.798048"
                        y3="-2.1975"
                        z3="-0.094289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.228041"
                        y3="-0.482007"
                        z3="1.301262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.853711"
                        y3="-1.414107"
                        z3="-0.911159"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.021815"
                        y3="-0.138461"
                        z3="-0.120088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.464347"
                        y3="-1.287176"
                        z3="-2.236557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.260752"
                        y3="0.974184"
                        z3="-0.455224"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.93803"
                        y3="-0.084534"
                        z3="0.915905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.416591"
                        y3="2.146517"
                        z3="0.269893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.102723"
                        y3="1.101744"
                        z3="1.616477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.344484"
                        y3="2.214602"
                        z3="1.304385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.50744"
                        y3="3.198573"
                        z3="-0.629263"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.546478"
                        y3="2.497878"
                        z3="-0.057027"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.341141"
                        y3="3.881808"
                        z3="-1.822693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.777766"
                        y3="2.4901"
                        z3="-0.692651"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.898331"
                        y3="3.870548"
                        z3="-2.446319"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.958605"
                        y3="3.174935"
                        z3="-1.886472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.203705"
                        y3="-2.258514"
                        z3="1.665839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.912015"
                        y3="-1.887398"
                        z3="-1.382926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.567137"
                        y3="-5.325103"
                        z3="1.159728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.105511"
                        y3="-4.394173"
                        z3="1.464208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.239984"
                        y3="-5.370553"
                        z3="0.00355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.283964"
                        y3="-4.532434"
                        z3="-0.60394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.97793"
                        y3="-4.758316"
                        z3="-1.76422"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.828391"
                        y3="-3.228557"
                        z3="-1.702052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.552942"
                        y3="-1.739172"
                        z3="-0.286805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.352269"
                        y3="-2.237028"
                        z3="-0.388072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.554688"
                        y3="0.927774"
                        z3="-1.275093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.513838"
                        y3="-0.960812"
                        z3="1.183325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.816326"
                        y3="1.153876"
                        z3="2.427564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.458977"
                        y3="3.138357"
                        z3="1.855832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.412471"
                        y3="1.97087"
                        z3="0.8793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.17526"
                        y3="4.421688"
                        z3="-2.251069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.605089"
                        y3="1.957099"
                        z3="-0.24417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.030663"
                        y3="4.406498"
                        z3="-3.376767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.923794"
                        y3="3.169443"
                        z3="-2.374491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-2.2727,.0936,2.6067;-4.6988,.3798,1.0691;1.4878,-1.7222,-1.1475;1.3103,-2.4479,.9607;1.7226,3.2801,-.002;3.9776,-1.1841,-3.2587;-1.4308,-3.5771,-.06;-1.6524,-2.2956,.6792;-.6288,-2.3504,-.4449;-.7905,-4.722,.687;-2.4386,-4.0389,-1.0864;-2.8723,-1.4928,.5183;.798,-2.1975,-.0943;-3.228,-.482,1.3013;2.8537,-1.4141,-.9112;3.0218,-.1385,-.1201;3.4643,-1.2872,-2.2366;2.2608,.9742,-.4552;3.938,-.0845,.9159;2.4166,2.1465,.2699;4.1027,1.1017,1.6165;3.3445,2.2146,1.3044;.5074,3.1986,-.6293;-.5465,2.4979,-.057;.3411,3.8818,-1.8227;-1.7778,2.4901,-.6927;-.8983,3.8705,-2.4463;-1.9586,3.1749,-1.8865;-1.2037,-2.2585,1.6658;-.912,-1.8874,-1.3829;-1.5671,-5.3251,1.1597;-.1055,-4.3942,1.4642;-.24,-5.3706,.0036;-3.284,-4.5324,-.6039;-1.9779,-4.7583,-1.7642;-2.8284,-3.2286,-1.7021;-3.5529,-1.7392,-.2868;3.3523,-2.237,-.3881;1.5547,.9278,-1.2751;4.5138,-.9608,1.1833;4.8163,1.1539,2.4276;3.459,3.1384,1.8558;-.4125,1.9709,.8793;1.1753,4.4217,-2.2511;-2.6051,1.9571,-.2442;-1.0307,4.4065,-3.3768;-2.9238,3.1694,-2.3745;</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">-2050.66106119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2888.56945386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4939.23051504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8552.30979326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3613.07927821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19928757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53822638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299473</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000165263138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000165263138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000330526277</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872849019572</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0155 73.2980 73.4027 73.6454 73.8598 74.0718 74.3387 74.4589 74.6988 74.8703 75.1328 75.3071 75.4382 75.6343 75.6784 75.9754 76.1014 76.5660 76.6140 76.6784 76.7219 76.8188 77.0064 77.2080 77.3620 77.5501 77.6863 77.8781 78.0349 78.2205 78.3432 78.5188 78.6339 78.6914 78.8191 78.8541 79.0624 79.1252 79.1996 79.3896 79.5652 79.7073 79.8854 80.0495 80.1712 80.3126 80.5874 80.6521 80.7213 80.9267 81.0159 81.2390 81.4405 81.6207 81.7983 81.8701 82.0537 82.1348 82.3153 82.4263 82.6081 82.7125 82.8594 82.9595 83.1279 83.2490 83.3709 83.5371 83.7299 83.9858 84.1088 84.2400 84.3630 84.4268 84.5705 84.7765 84.9193 84.9862 85.1012 85.1439 85.3504 85.4954 85.5866 85.7335 85.8138 85.9146 85.9932 86.1030 86.1830 86.3566 86.4915 86.6270 86.6721 86.8553 86.9055 87.1283 87.3144 87.3944 87.4713 87.7847 87.8852 88.0152 88.1523 88.2358 88.3714 88.5027 88.7639 88.8597 89.0364 89.1736 89.2635 89.2842 89.4017 89.4877 89.6374 89.7259 89.7872 90.1278 90.3128 90.3322 90.5532 90.6682 90.7069 90.9391 91.0521 91.0790 91.3612 91.4880 91.5402 91.7011 91.8904 92.0884 92.1554 92.3919 92.4501 92.6233 92.6681 92.8191 92.8896 92.9344 93.0840 93.2174 93.3496 93.4510 93.5481 93.6263 93.9010 94.0898 94.1463 94.2222 94.2907 94.5802 94.5988 94.8850 94.9314 94.9805 95.1475 95.2385 95.3017 95.4644 95.6092 95.7543 95.8163 95.9308 96.3223 96.4426 96.5165 96.5978 96.7870 96.9311 97.0988 97.2645 97.3572 97.4438 97.6693 97.8033 98.0406 98.1496 98.2104 98.4308 98.5888 98.6557 98.8455 98.9959 99.0272 99.2449 99.4355 99.5491 99.7219 99.7911 100.0170 100.1192 100.4297 100.9370 101.0346 101.1722 101.6979 101.7525 101.7968 101.9443 102.0127 102.2636 102.3985 102.5559 102.6557 103.0110 103.1985 103.3670 103.5488 103.7680 103.8386 104.0802 104.2972 104.6538 104.8909 105.0148 105.0940 105.1547 105.3181 105.5176 105.5589 105.6922 105.7349 105.9697 106.1709 106.3440 106.5190 106.6236 106.7078 106.8397 107.0436 107.1512 107.2207 107.4151 107.5516 107.6095 107.7564 108.2070 108.2716 108.6255 108.7454 108.8517 108.8823 109.3299 109.5011 109.7633 109.9090 110.0115 110.2728 110.3688 110.4670 110.6048 110.6787 110.7600 110.9893 111.1939 111.3192 111.4520 111.6793 111.7146 111.7907 112.0023 112.2536 112.4099 112.4742 112.7463 113.0249 113.1069 113.1518 113.4345 113.7683 113.9748 114.2322 114.4068 114.5712 114.6959 114.8297 115.0330 115.1486 115.2043 115.5123 115.6469 115.7817 115.8863 116.1655 116.2545 116.4398 116.5415 116.6636 116.7280 116.9330 116.9471 117.0512 117.3242 117.5763 117.6439 117.7780 117.8394 118.0886 118.3025 118.3845 118.4784 118.5627 118.6846 118.7023 118.9823 119.1474 119.4087 119.7874 119.9372 120.0016 120.1281 120.3061 120.4598 120.7788 120.7946 121.0204 121.3488 121.3905 121.4306 121.7120 121.8585 122.1131 122.4834 122.6908 122.8904 123.0556 123.2092 123.5582 123.6481 124.2510 124.7587 124.8678 125.1100 125.4034 125.5973 126.0043 126.3267 126.3911 126.5290 126.7200 127.2618 127.5792 127.6531 128.0910 128.2289 128.4056 128.6547 128.7303 129.0871 129.1337 129.2353 129.3862 129.5984 129.8270 130.0558 130.1377 130.4103 130.5899 130.8141 130.9217 131.4156 131.7105 131.7738 131.8470 132.1228 132.3204 132.4603 132.5136 132.5940 132.7841 132.9426 133.0184 133.9473 133.9783 134.2561 134.6001 134.8726 135.2721 135.5289 135.6113 135.9386 136.4327 136.9715 137.1409 137.4422 137.7567 137.9453 138.1807 138.4612 138.5220 138.9473 139.2964 139.6308 139.6758 139.9165 140.3106 140.4833 141.0033 141.3144 141.4172 141.7469 142.4466 142.9595 143.0931 143.5051 143.5950 143.8285 144.2118 144.2429 144.4967 144.6182 144.8356 145.1530 145.3127 145.5029 145.8066 146.0615 146.1246 146.4154 146.7932 146.8830 147.3729 147.7451 147.7698 148.0391 148.4392 148.6148 148.9590 149.1647 149.2690 149.3183 149.7001 150.1191 150.3595 150.5338 151.0167 151.3168 151.6180 151.8507 151.9477 152.4034 152.8726 153.3540 153.6580 154.3342 154.5230 155.1299 155.5461 155.6740 155.8794 156.0522 156.7562 157.0706 157.2258 157.4666 157.9691 158.3609 158.6569 159.0602 159.2174 159.5646 160.1991 160.6544 161.2039 161.5471 161.9074 162.0995 162.5528 163.0836 163.8024 164.4939 165.6620 167.1669 167.8509 169.2126 169.2879 172.3013 172.5137 172.8106 173.4975 175.1063 175.9137 177.3639 178.8960 179.1357 181.4433 182.2207 185.1985 186.4743 186.8804 187.4843 188.9174 189.9676 191.9001 192.3094 193.3770 196.2771 196.5502 198.9610 201.5803 205.1189 206.4320 206.9614 221.2910 221.6956 222.7598 223.2274 223.4878 224.4318 225.6232 226.2821 228.1056 229.6992 295.6003 295.8951 296.5238 297.1712 308.6895 314.1631 609.0217 619.2977 620.9566 625.1812 629.9155 630.9028 632.0813 632.4447 634.0564 634.4249 635.1818 635.5140 636.7524 637.0102 637.4459 639.3100 642.0301 643.1101 647.0381 649.9809 657.4370 658.3376 704.8979 710.2468 876.4317 1200.1434 1212.0084 1215.3662</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">-0.041113 -0.049212 -0.271004 -0.364331 -0.296617 0.000073 0.078328 0.007678 -0.067093 -0.246389 -0.270626 -0.156905 0.323041 0.023076 0.311577 0.054261 -0.252315 -0.178121 -0.154854 0.209231 -0.084963 -0.201798 0.219741 -0.174446 -0.193571 -0.076723 -0.085818 -0.165627 0.096727 0.089563 0.089927 0.103031 0.088824 0.104609 0.098109 0.076096 0.104325 0.122165 0.131650 0.105084 0.126257 0.128968 0.128145 0.127022 0.131630 0.126988 0.125394</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">17.0411 17.0492 8.2710 8.3643 8.2966 6.9999 5.9217 5.9923 6.0671 6.2464 6.2706 6.1569 5.6770 5.9769 5.6884 5.9457 6.2523 6.1781 6.1549 5.7908 6.0850 6.2018 5.7803 6.1744 6.1936 6.0767 6.0858 6.1656 0.9033 0.9104 0.9101 0.8970 0.9112 0.8954 0.9019 0.9239 0.8957 0.8778 0.8683 0.8949 0.8737 0.8710 0.8719 0.8730 0.8684 0.8730 0.8746</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">-0.0411 -0.0492 -0.2710 -0.3643 -0.2966 0.0001 0.0783 0.0077 -0.0671 -0.2464 -0.2706 -0.1569 0.3230 0.0231 0.3116 0.0543 -0.2523 -0.1781 -0.1549 0.2092 -0.0850 -0.2018 0.2197 -0.1744 -0.1936 -0.0767 -0.0858 -0.1656 0.0967 0.0896 0.0899 0.1030 0.0888 0.1046 0.0981 0.0761 0.1043 0.1222 0.1317 0.1051 0.1263 0.1290 0.1281 0.1270 0.1316 0.1270 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2804 1.2523 2.1206 2.1405 2.1173 3.1212 3.8229 3.8275 3.8291 3.9047 3.9155 3.8856 4.2541 4.2199 3.8439 3.6678 4.0180 3.9323 4.0332 3.8698 3.9583 4.0358 3.8805 3.9792 4.0423 3.8666 3.9182 4.0015 1.0417 1.0308 1.0013 1.0213 1.0023 0.9999 1.0051 1.0066 1.0297 1.0199 1.0232 1.0135 0.9998 1.0117 1.0149 1.0121 1.0131 0.9987 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2804 1.2523 2.1206 2.1405 2.1173 3.1212 3.8229 3.8275 3.8291 3.9047 3.9155 3.8856 4.2541 4.2199 3.8439 3.6678 4.0180 3.9323 4.0332 3.8698 3.9583 4.0358 3.8805 3.9792 4.0423 3.8666 3.9182 4.0015 1.0417 1.0308 1.0013 1.0213 1.0023 0.9999 1.0051 1.0066 1.0297 1.0199 1.0232 1.0135 0.9998 1.0117 1.0149 1.0121 1.0131 0.9987 1.0015</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">1.1813 1.1246 1.1271 0.8675 1.9599 1.0195 0.9139 3.0579 0.9584 0.8827 0.9605 0.9382 0.8630 1.0174 0.9846 1.0304 1.0134 0.9877 0.9852 0.9901 0.9967 0.9879 0.9884 1.8597 0.9504 0.8897 0.9353 1.0039 1.3501 1.4089 1.3794 0.9495 1.4401 0.9628 1.4037 1.4642 0.9758 0.9693 1.4239 1.4374 1.4057 0.9469 1.4244 0.9707 1.4325 0.9613 1.4372 0.9742 0.9799</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">-0.026741142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687802330529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.52388 -7.60907 -1.08519 -14.80070 14.11791 -0.68280 -9.97354 10.44839 0.47485</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47523</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
