<?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="0.047699"
                        y3="5.103777"
                        z3="-1.200324"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.53928"
                        y3="6.376473"
                        z3="-1.364548"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.139366"
                        y3="0.867687"
                        z3="-1.29721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.328909"
                        y3="1.676433"
                        z3="0.779577"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.331547"
                        y3="-3.369914"
                        z3="0.781647"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.05239"
                        y3="-0.672925"
                        z3="-3.50023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.84669"
                        y3="1.550244"
                        z3="0.433192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.347608"
                        y3="2.953875"
                        z3="0.504196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.695174"
                        y3="2.00279"
                        z3="-0.462815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.596628"
                        y3="0.633678"
                        z3="1.60399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.139161"
                        y3="1.266187"
                        z3="-0.290182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.137004"
                        y3="4.088155"
                        z3="-0.024356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.675484"
                        y3="1.535355"
                        z3="-0.223003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.614721"
                        y3="5.056552"
                        z3="-0.76243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.361639"
                        y3="0.169492"
                        z3="-1.125645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.221924"
                        y3="-1.007396"
                        z3="-0.183827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.731642"
                        y3="-0.29379"
                        z3="-2.463113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.036621"
                        y3="-1.728879"
                        z3="-0.154208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.279679"
                        y3="-1.354987"
                        z3="0.642958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.899066"
                        y3="-2.778526"
                        z3="0.742161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.135351"
                        y3="-2.423553"
                        z3="1.515637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.946199"
                        y3="-3.133759"
                        z3="1.584487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.478344"
                        y3="-4.693321"
                        z3="1.115669"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.566124"
                        y3="-5.017428"
                        z3="1.914161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.36598"
                        y3="-5.682462"
                        z3="0.627427"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.813352"
                        y3="-6.346951"
                        z3="2.223892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.113942"
                        y3="-7.006763"
                        z3="0.957498"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.972089"
                        y3="-7.346027"
                        z3="1.753648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.757209"
                        y3="3.190436"
                        z3="1.386259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.958839"
                        y3="2.107262"
                        z3="-1.509097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.688173"
                        y3="0.873594"
                        z3="2.152115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.533058"
                        y3="-0.407194"
                        z3="1.281308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.427642"
                        y3="0.707703"
                        z3="2.306851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.990595"
                        y3="1.409736"
                        z3="0.377248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.160286"
                        y3="0.23168"
                        z3="-0.635738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.281246"
                        y3="1.908829"
                        z3="-1.158943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.191448"
                        y3="4.146381"
                        z3="0.220254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.159789"
                        y3="0.835265"
                        z3="-0.780669"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.205634"
                        y3="-1.477056"
                        z3="-0.802015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.202344"
                        y3="-0.789713"
                        z3="0.616369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.951487"
                        y3="-2.695132"
                        z3="2.171353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.843728"
                        y3="-3.943115"
                        z3="2.295342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.217369"
                        y3="-4.234448"
                        z3="2.281671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.207413"
                        y3="-5.433732"
                        z3="-0.006715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.665572"
                        y3="-6.597676"
                        z3="2.841801"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.770809"
                        y3="-7.778867"
                        z3="0.579255"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.16364"
                        y3="-8.381563"
                        z3="2.00079"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 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:.0477,5.1038,-1.2003;-2.5393,6.3765,-1.3645;1.1394,.8677,-1.2972;1.3289,1.6764,.7796;-.3315,-3.3699,.7816;3.0524,-.6729,-3.5002;-1.8467,1.5502,.4332;-1.3476,2.9539,.5042;-.6952,2.0028,-.4628;-1.5966,.6337,1.604;-3.1392,1.2662,-.2902;-2.137,4.0882,-.0244;.6755,1.5354,-.223;-1.6147,5.0566,-.7624;2.3616,.1695,-1.1256;2.2219,-1.0074,-.1838;2.7316,-.2938,-2.4631;1.0366,-1.7289,-.1542;3.2797,-1.355,.643;.8991,-2.7785,.7422;3.1354,-2.4236,1.5156;1.9462,-3.1338,1.5845;-.4783,-4.6933,1.1157;-1.5661,-5.0174,1.9142;.366,-5.6825,.6274;-1.8134,-6.347,2.2239;.1139,-7.0068,.9575;-.9721,-7.346,1.7536;-.7572,3.1904,1.3863;-.9588,2.1073,-1.5091;-.6882,.8736,2.1521;-1.5331,-.4072,1.2813;-2.4276,.7077,2.3069;-3.9906,1.4097,.3772;-3.1603,.2317,-.6357;-3.2812,1.9088,-1.1589;-3.1914,4.1464,.2203;3.1598,.8353,-.7807;.2056,-1.4771,-.802;4.2023,-.7897,.6164;3.9515,-2.6951,2.1714;1.8437,-3.9431,2.2953;-2.2174,-4.2344,2.2817;1.2074,-5.4337,-.0067;-2.6656,-6.5977,2.8418;.7708,-7.7789,.5793;-1.1636,-8.3816,2.0008;</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">2754.7353840368 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">6.333e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="0.04769897"
                                 y3="5.10377657"
                                 z3="-1.20032398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.53928016"
                                 y3="6.37647342"
                                 z3="-1.36454765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.13936572"
                                 y3="0.86768736"
                                 z3="-1.29721031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.32890862"
                                 y3="1.67643335"
                                 z3="0.7795765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.33154714"
                                 y3="-3.36991388"
                                 z3="0.78164695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.05238964"
                                 y3="-0.67292543"
                                 z3="-3.50022994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.84669031"
                                 y3="1.55024434"
                                 z3="0.43319227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.34760774"
                                 y3="2.95387465"
                                 z3="0.50419594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.69517442"
                                 y3="2.00278967"
                                 z3="-0.46281539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.59662765"
                                 y3="0.63367787"
                                 z3="1.60399027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.13916082"
                                 y3="1.2661871"
                                 z3="-0.29018185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.13700422"
                                 y3="4.08815465"
                                 z3="-0.02435604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.67548439"
                                 y3="1.53535511"
                                 z3="-0.22300285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61472065"
                                 y3="5.05655221"
                                 z3="-0.76243008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.36163866"
                                 y3="0.16949244"
                                 z3="-1.12564465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22192448"
                                 y3="-1.0073963"
                                 z3="-0.18382666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.73164216"
                                 y3="-0.29379037"
                                 z3="-2.46311326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03662109"
                                 y3="-1.72887878"
                                 z3="-0.15420764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.27967947"
                                 y3="-1.35498741"
                                 z3="0.6429583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.89906561"
                                 y3="-2.77852564"
                                 z3="0.74216092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.13535134"
                                 y3="-2.4235527"
                                 z3="1.51563733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.94619891"
                                 y3="-3.13375861"
                                 z3="1.58448703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.47834356"
                                 y3="-4.69332145"
                                 z3="1.11566944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.56612364"
                                 y3="-5.01742771"
                                 z3="1.91416073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.36598024"
                                 y3="-5.68246208"
                                 z3="0.62742661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.81335203"
                                 y3="-6.3469506"
                                 z3="2.22389227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.11394219"
                                 y3="-7.00676266"
                                 z3="0.95749769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.97208904"
                                 y3="-7.34602694"
                                 z3="1.7536484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.75720932"
                                 y3="3.19043628"
                                 z3="1.38625875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.95883921"
                                 y3="2.10726187"
                                 z3="-1.50909655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.68817268"
                                 y3="0.87359381"
                                 z3="2.15211545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53305771"
                                 y3="-0.40719438"
                                 z3="1.28130822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.42764176"
                                 y3="0.70770274"
                                 z3="2.306851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.99059514"
                                 y3="1.40973551"
                                 z3="0.37724815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.16028586"
                                 y3="0.23168038"
                                 z3="-0.63573849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.28124594"
                                 y3="1.90882881"
                                 z3="-1.15894281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.19144784"
                                 y3="4.14638069"
                                 z3="0.22025441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.15978884"
                                 y3="0.83526515"
                                 z3="-0.78066893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.20563369"
                                 y3="-1.47705628"
                                 z3="-0.80201545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.20234374"
                                 y3="-0.78971256"
                                 z3="0.61636883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.9514873"
                                 y3="-2.69513237"
                                 z3="2.17135275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.84372754"
                                 y3="-3.94311472"
                                 z3="2.2953425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.21736884"
                                 y3="-4.23444756"
                                 z3="2.28167122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.20741308"
                                 y3="-5.43373151"
                                 z3="-0.00671483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.66557187"
                                 y3="-6.59767612"
                                 z3="2.84180096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.77080942"
                                 y3="-7.77886707"
                                 z3="0.57925537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.16363978"
                                 y3="-8.38156275"
                                 z3="2.00079037">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 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:.0477,5.1038,-1.2003;-2.5393,6.3765,-1.3645;1.1394,.8677,-1.2972;1.3289,1.6764,.7796;-.3315,-3.3699,.7816;3.0524,-.6729,-3.5002;-1.8467,1.5502,.4332;-1.3476,2.9539,.5042;-.6952,2.0028,-.4628;-1.5966,.6337,1.604;-3.1392,1.2662,-.2902;-2.137,4.0882,-.0244;.6755,1.5354,-.223;-1.6147,5.0566,-.7624;2.3616,.1695,-1.1256;2.2219,-1.0074,-.1838;2.7316,-.2938,-2.4631;1.0366,-1.7289,-.1542;3.2797,-1.355,.643;.8991,-2.7785,.7422;3.1354,-2.4236,1.5156;1.9462,-3.1338,1.5845;-.4783,-4.6933,1.1157;-1.5661,-5.0174,1.9142;.366,-5.6825,.6274;-1.8134,-6.347,2.2239;.1139,-7.0068,.9575;-.9721,-7.346,1.7536;-.7572,3.1904,1.3863;-.9588,2.1073,-1.5091;-.6882,.8736,2.1521;-1.5331,-.4072,1.2813;-2.4276,.7077,2.3069;-3.9906,1.4097,.3772;-3.1603,.2317,-.6357;-3.2812,1.9088,-1.1589;-3.1914,4.1464,.2203;3.1598,.8353,-.7807;.2056,-1.4771,-.802;4.2023,-.7897,.6164;3.9515,-2.6951,2.1714;1.8437,-3.9431,2.2953;-2.2174,-4.2344,2.2817;1.2074,-5.4337,-.0067;-2.6656,-6.5977,2.8418;.7708,-7.7789,.5793;-1.1636,-8.3816,2.0008;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.047699"
                        y3="5.103777"
                        z3="-1.200324"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.53928"
                        y3="6.376473"
                        z3="-1.364548"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.139366"
                        y3="0.867687"
                        z3="-1.29721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.328909"
                        y3="1.676433"
                        z3="0.779577"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.331547"
                        y3="-3.369914"
                        z3="0.781647"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.05239"
                        y3="-0.672925"
                        z3="-3.50023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.84669"
                        y3="1.550244"
                        z3="0.433192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.347608"
                        y3="2.953875"
                        z3="0.504196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.695174"
                        y3="2.00279"
                        z3="-0.462815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.596628"
                        y3="0.633678"
                        z3="1.60399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.139161"
                        y3="1.266187"
                        z3="-0.290182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.137004"
                        y3="4.088155"
                        z3="-0.024356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.675484"
                        y3="1.535355"
                        z3="-0.223003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.614721"
                        y3="5.056552"
                        z3="-0.76243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.361639"
                        y3="0.169492"
                        z3="-1.125645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.221924"
                        y3="-1.007396"
                        z3="-0.183827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.731642"
                        y3="-0.29379"
                        z3="-2.463113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.036621"
                        y3="-1.728879"
                        z3="-0.154208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.279679"
                        y3="-1.354987"
                        z3="0.642958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.899066"
                        y3="-2.778526"
                        z3="0.742161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.135351"
                        y3="-2.423553"
                        z3="1.515637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.946199"
                        y3="-3.133759"
                        z3="1.584487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.478344"
                        y3="-4.693321"
                        z3="1.115669"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.566124"
                        y3="-5.017428"
                        z3="1.914161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.36598"
                        y3="-5.682462"
                        z3="0.627427"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.813352"
                        y3="-6.346951"
                        z3="2.223892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.113942"
                        y3="-7.006763"
                        z3="0.957498"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.972089"
                        y3="-7.346027"
                        z3="1.753648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.757209"
                        y3="3.190436"
                        z3="1.386259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.958839"
                        y3="2.107262"
                        z3="-1.509097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.688173"
                        y3="0.873594"
                        z3="2.152115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.533058"
                        y3="-0.407194"
                        z3="1.281308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.427642"
                        y3="0.707703"
                        z3="2.306851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.990595"
                        y3="1.409736"
                        z3="0.377248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.160286"
                        y3="0.23168"
                        z3="-0.635738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.281246"
                        y3="1.908829"
                        z3="-1.158943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.191448"
                        y3="4.146381"
                        z3="0.220254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.159789"
                        y3="0.835265"
                        z3="-0.780669"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.205634"
                        y3="-1.477056"
                        z3="-0.802015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.202344"
                        y3="-0.789713"
                        z3="0.616369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.951487"
                        y3="-2.695132"
                        z3="2.171353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.843728"
                        y3="-3.943115"
                        z3="2.295342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.217369"
                        y3="-4.234448"
                        z3="2.281671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.207413"
                        y3="-5.433732"
                        z3="-0.006715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.665572"
                        y3="-6.597676"
                        z3="2.841801"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.770809"
                        y3="-7.778867"
                        z3="0.579255"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.16364"
                        y3="-8.381563"
                        z3="2.00079"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 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:.0477,5.1038,-1.2003;-2.5393,6.3765,-1.3645;1.1394,.8677,-1.2972;1.3289,1.6764,.7796;-.3315,-3.3699,.7816;3.0524,-.6729,-3.5002;-1.8467,1.5502,.4332;-1.3476,2.9539,.5042;-.6952,2.0028,-.4628;-1.5966,.6337,1.604;-3.1392,1.2662,-.2902;-2.137,4.0882,-.0244;.6755,1.5354,-.223;-1.6147,5.0566,-.7624;2.3616,.1695,-1.1256;2.2219,-1.0074,-.1838;2.7316,-.2938,-2.4631;1.0366,-1.7289,-.1542;3.2797,-1.355,.643;.8991,-2.7785,.7422;3.1354,-2.4236,1.5156;1.9462,-3.1338,1.5845;-.4783,-4.6933,1.1157;-1.5661,-5.0174,1.9142;.366,-5.6825,.6274;-1.8134,-6.347,2.2239;.1139,-7.0068,.9575;-.9721,-7.346,1.7536;-.7572,3.1904,1.3863;-.9588,2.1073,-1.5091;-.6882,.8736,2.1521;-1.5331,-.4072,1.2813;-2.4276,.7077,2.3069;-3.9906,1.4097,.3772;-3.1603,.2317,-.6357;-3.2812,1.9088,-1.1589;-3.1914,4.1464,.2203;3.1598,.8353,-.7807;.2056,-1.4771,-.802;4.2023,-.7897,.6164;3.9515,-2.6951,2.1714;1.8437,-3.9431,2.2953;-2.2174,-4.2344,2.2817;1.2074,-5.4337,-.0067;-2.6656,-6.5977,2.8418;.7708,-7.7789,.5793;-1.1636,-8.3816,2.0008;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.6072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638.5632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66987862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2754.73538404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4805.40526266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8285.12271447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3479.71745181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03627968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13912940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46925078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999936611761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999936611761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999873223522</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864415017041</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6771 -2765.6572 -525.2307 -524.6974 -523.4688 -392.9634 -283.7334 -282.8400 -282.8298 -281.7395 -281.5633 -281.3170 -280.5420 -280.5366 -280.3109 -280.2630 -280.2193 -279.9772 -279.9409 -279.9010 -279.8540 -279.8282 -279.8149 -279.7851 -279.7386 -279.6419 -279.2566 -279.2238 -260.9455 -260.9254 -199.7861 -199.7682 -199.5441 -199.5324 -199.5193 -199.5148 -34.1751 -32.9921 -31.6138 -28.4904 -28.4715 -27.5909 -27.1921 -26.6647 -26.0375 -25.3828 -24.2611 -24.0493 -23.7098 -23.5761 -23.1132 -22.9369 -21.9270 -21.2537 -20.6033 -20.1341 -19.6979 -19.1888 -19.0583 -18.4476 -18.0210 -17.7716 -17.5221 -17.1459 -16.9122 -16.4633 -16.1530 -16.0993 -16.0371 -15.9211 -15.7490 -15.6472 -15.1307 -14.8484 -14.7293 -14.5307 -14.2978 -14.2337 -14.0773 -14.0210 -13.8844 -13.7426 -13.6302 -13.4572 -13.2443 -13.0141 -12.9583 -12.8939 -12.7917 -12.5939 -12.5289 -12.4161 -12.3593 -12.1491 -11.9946 -11.9508 -11.7700 -11.7543 -11.4494 -11.2542 -10.9327 -10.6365 -10.2905 -9.6304 -9.4883 -9.4202 -9.2099 -8.4987 0.9909 1.3541 1.4962 1.6579 1.9434 2.0789 2.4924 2.4972 2.9449 3.2158 3.5095 3.7164 3.9027 4.0451 4.1499 4.2095 4.3887 4.4894 4.6228 4.7747 4.8333 4.9492 5.1136 5.2013 5.3362 5.3928 5.6468 5.8531 6.0307 6.1390 6.1717 6.2235 6.3693 6.4085 6.5852 6.6857 6.8064 6.9024 7.0776 7.1490 7.3596 7.4508 7.5023 7.5820 7.7078 7.7324 7.8982 8.0295 8.0401 8.1049 8.1676 8.2555 8.3125 8.4629 8.5614 8.5892 8.6709 8.8359 8.8865 8.9856 9.0402 9.2755 9.3287 9.4412 9.4926 9.5269 9.6600 9.8598 10.0165 10.0439 10.1657 10.1779 10.3547 10.4128 10.4737 10.6230 10.7312 10.7984 10.9774 11.0260 11.1253 11.2285 11.3208 11.4616 11.5667 11.6675 11.6836 11.7149 11.8156 11.9339 11.9646 12.0902 12.2308 12.3414 12.3601 12.5463 12.6055 12.6409 12.8797 12.9186 13.0225 13.0606 13.1886 13.3630 13.3951 13.4274 13.6203 13.6724 13.7284 13.8937 13.9178 13.9468 14.0236 14.1159 14.3080 14.3538 14.4698 14.5475 14.6336 14.6658 14.7881 14.8274 14.8928 15.0032 15.0812 15.1773 15.2809 15.3859 15.4020 15.5197 15.6622 15.7019 15.7604 15.9032 15.9666 16.0383 16.1120 16.2999 16.4075 16.4155 16.4977 16.6183 16.6840 16.8225 16.8710 16.9521 17.1820 17.2264 17.4641 17.7089 17.7813 17.9068 18.0172 18.2193 18.4107 18.6097 18.7831 18.9035 18.9400 18.9857 19.0784 19.3477 19.5671 19.6275 19.7420 19.8053 20.0081 20.1763 20.2715 20.3730 20.4874 20.5112 20.6485 20.8100 20.8985 20.9306 21.0862 21.2114 21.3104 21.4352 21.5502 21.7949 21.8312 22.0000 22.0836 22.2279 22.3685 22.6682 22.7965 22.8448 22.9938 23.0517 23.2942 23.4055 23.5530 23.6458 23.7833 23.8691 24.1359 24.3190 24.3670 24.5505 24.6079 24.8046 24.9589 25.0118 25.1809 25.4087 25.5160 25.9179 26.0243 26.1349 26.2896 26.3969 26.6780 26.7557 26.8807 27.1715 27.1787 27.3985 27.4632 27.6154 27.7256 27.8437 27.9533 28.2305 28.4241 28.4408 28.6474 28.8563 28.9001 28.9292 29.1123 29.2786 29.4207 29.4907 29.6904 29.7105 29.7805 29.8327 29.9582 30.1191 30.2373 30.4202 30.6144 30.8454 31.0379 31.0737 31.3279 31.3840 31.4940 31.7274 31.9394 31.9550 32.1581 32.2581 32.3932 32.6033 32.7262 32.7767 32.9437 33.1004 33.2527 33.3673 33.4501 33.5515 33.7149 33.7989 33.8781 34.0048 34.3240 34.4042 34.4520 34.5468 34.6683 34.6885 34.7772 35.0818 35.2481 35.5072 35.7094 35.9014 35.9631 36.1878 36.3114 36.4125 36.5967 36.8495 36.9176 37.0012 37.1830 37.3907 37.4246 37.5854 37.6912 37.7406 37.9423 37.9808 38.1547 38.2037 38.3432 38.3873 38.4566 38.7464 38.7738 38.7894 38.9755 39.2204 39.3081 39.4058 39.4210 39.6452 39.8684 40.1108 40.1465 40.3076 40.4440 40.5840 40.6809 40.7431 40.8303 41.0144 41.4455 41.5574 41.8272 41.9449 42.0909 42.1899 42.3979 42.4379 42.5024 42.5763 42.6744 42.8230 43.0305 43.1331 43.2182 43.4283 43.5537 43.7076 43.7893 43.9117 44.1216 44.2257 44.3930 44.6228 44.7235 44.7944 45.0087 45.0825 45.1785 45.4373 45.4935 45.6597 45.8129 46.0572 46.0783 46.1359 46.3579 46.4697 46.5996 46.7374 46.9364 47.0831 47.2900 47.5502 47.6413 47.8155 47.9091 47.9878 48.0977 48.1538 48.3283 48.6630 48.8205 49.0388 49.1693 49.5831 49.6475 49.7003 50.0181 50.1486 50.3590 50.5729 50.7098 50.8843 50.9688 51.0593 51.2604 51.4277 51.5311 51.6951 51.9923 52.0195 52.0836 52.1655 52.3564 52.4573 52.6984 52.7962 52.9029 52.9800 53.1835 53.5920 53.7265 53.9815 54.2530 54.4331 54.6334 54.7488 54.9819 55.1846 55.2715 55.6035 55.9135 56.0877 56.3744 56.4711 56.5157 56.7078 56.8339 57.0551 57.2423 57.2727 57.5373 57.8304 57.8998 58.0287 58.2436 58.3517 58.6266 58.9102 59.1203 59.1601 59.3131 59.3238 59.4917 59.5922 59.9169 60.0420 60.3600 60.3984 60.5826 61.0602 61.2485 61.5489 61.6658 61.7651 62.2253 62.5821 62.6374 62.8960 62.9480 63.3463 63.5269 63.7035 63.7254 63.8779 64.1348 64.1664 64.3908 64.5422 64.6201 64.6301 64.8024 65.1770 65.3614 65.4177 65.6912 65.8711 66.3079 66.5661 66.8046 66.9150 67.1415 67.1933 67.4640 67.5007 67.5886 67.7879 67.9161 68.1174 68.4252 68.6300 68.8109 69.0380 69.3175 69.4137 69.6583 70.0451 70.2129 70.5652 71.3322 71.4326 71.5991 71.6806 72.0382 72.2479 72.3886 72.7948 73.1719 73.3277 73.5481 73.6835 73.8460 74.1600 74.3497 74.5268 74.7372 74.8609 75.0380 75.4235 75.7395 75.8854 76.0010 76.3564 76.4436 76.6102 76.7369 76.8314 76.9122 77.2080 77.4943 77.5443 77.6509 77.7435 78.1124 78.1729 78.2741 78.4739 78.5540 78.6659 78.7796 79.0473 79.1382 79.3345 79.4806 79.5304 79.6291 79.7442 79.8706 80.0433 80.1180 80.2232 80.3800 80.5298 80.7711 80.8431 81.0567 81.3790 81.4979 81.7139 81.7616 81.8696 82.0947 82.2524 82.5080 82.5657 82.7094 82.7887 82.8514 83.0303 83.0919 83.2484 83.3958 83.4215 83.5532 83.8649 84.0985 84.1874 84.3776 84.4269 84.6011 84.7145 84.9486 85.0344 85.1165 85.2990 85.4391 85.5115 85.5833 85.6789 85.9071 86.0154 86.0585 86.1942 86.2692 86.3880 86.4678 86.5982 86.7373 86.8124 86.9772 87.0636 87.3538 87.5100 87.6600 87.8077 87.9942 88.0882 88.2296 88.5152 88.5965 88.7147 88.8020 88.9291 89.0017 89.0095 89.1445 89.2915 89.3693 89.4039 89.5127 89.6815 89.7894 89.9260 90.1762 90.2997 90.3287 90.5179 90.7223 90.7628 90.8506 91.0898 91.1216 91.2114 91.4768 91.5982 91.6211 91.9411 92.1706 92.2473 92.4890 92.6026 92.7571 92.8990 92.9423 93.0047 93.1045 93.3206 93.3950 93.4895 93.5905 93.6658 93.8673 93.9612 94.0100 94.2789 94.3240 94.3916 94.6142 94.7045 94.7606 94.9847 95.0647 95.2528 95.3135 95.4776 95.5799 95.7390 95.8723 96.0724 96.2589 96.3044 96.4513 96.6914 96.8238 96.9463 97.1686 97.2706 97.3924 97.5540 97.6469 97.6883 97.8448 97.9663 98.1932 98.3639 98.4145 98.4731 98.6143 98.8256 99.0534 99.3243 99.4834 99.6060 99.6957 99.7862 100.0254 100.1488 100.4636 100.5043 100.6979 100.8363 100.9295 101.1180 101.5248 101.6737 101.9775 102.1388 102.2359 102.6327 102.7086 102.8083 103.2502 103.3008 103.6278 103.9104 104.1095 104.2112 104.6420 104.6763 104.8317 104.9634 105.0867 105.3572 105.4652 105.5391 105.6428 105.6862 105.8150 105.8563 105.9947 106.1593 106.3734 106.3815 106.5666 106.7707 106.8534 106.9040 107.2991 107.4617 107.5959 107.6606 107.8613 108.1874 108.2844 108.5073 108.6439 108.7373 108.8697 109.2431 109.4270 109.4981 109.5975 109.7638 109.9443 110.1928 110.2638 110.3980 110.5201 110.7437 110.9609 110.9850 111.3587 111.3811 111.5763 111.6470 111.8036 112.0198 112.3859 112.6058 112.7263 112.8638 113.0677 113.1877 113.3586 113.5217 113.6749 114.2028 114.2350 114.2507 114.5482 114.6246 114.7412 114.9093 115.0544 115.4124 115.6065 115.7512 115.7906 115.9044 116.0495 116.2071 116.5318 116.6437 116.7310 116.7890 117.0057 117.3460 117.3798 117.6160 117.6662 117.8506 117.8814 118.0011 118.0775 118.2256 118.2992 118.4223 118.5318 118.6626 118.8273 118.9628 119.0048 119.3322 119.5885 119.6365 119.7946 120.0023 120.2653 120.3653 120.5412 120.7615 120.8677 121.0873 121.2472 121.4289 121.7353 121.7999 121.9100 122.1523 122.4101 122.6603 122.7959 123.0770 123.2441 123.4442 123.8484 124.0306 124.2707 124.6088 125.2012 125.3845 125.7306 125.9648 126.1145 126.3454 126.4261 126.6458 126.9635 127.1500 127.5071 128.0191 128.0620 128.4512 128.6290 129.0018 129.0395 129.3068 129.4764 129.7239 129.8392 129.9013 130.0932 130.2165 130.4568 130.5357 130.6885 130.8380 131.0990 131.6993 131.7666 131.9497 132.1375 132.1532 132.4381 132.5234 132.8689 133.0655 133.2222 133.6474 134.0547 134.3578 134.5948 134.7145 134.8453 135.2126 135.5068 135.6863 135.7709 136.0934 136.3456 136.5791 137.1521 137.5528 138.0958 138.2433 138.2971 138.4542 138.6226 138.9403 139.2837 139.4551 140.1090 140.2096 140.4325 140.6721 141.1906 141.5178 141.7194 142.2320 142.7400 142.8206 143.0635 143.6525 143.7675 144.2471 144.3085 144.4867 144.5003 144.7831 144.8914 145.2443 145.4719 145.7728 146.0180 146.2343 146.3344 146.6216 147.2315 147.3157 147.6235 147.7686 148.0743 148.1798 148.2882 148.4156 148.7795 149.0328 149.6760 149.7925 150.1219 150.1397 150.2738 150.7772 151.4208 151.5395 151.7198 151.9241 152.4111 152.4662 152.9952 153.4052 153.7484 154.5055 154.7171 154.8456 155.1825 155.3886 155.8975 156.1297 156.3688 156.5980 157.2300 157.5559 157.9698 158.1607 159.0682 159.3019 159.5820 159.6581 159.7547 160.4227 160.7504 160.9518 161.2671 161.4607 161.8271 162.3907 164.2494 164.6629 165.4079 166.8283 167.9358 169.4015 169.7202 171.8499 172.0839 172.5977 173.1869 174.0009 175.4266 177.8687 178.1092 178.9015 180.7920 182.1168 185.3297 186.4298 187.4402 187.8382 189.1708 189.4216 191.9615 192.2483 193.2880 195.2891 196.0804 198.7868 202.4671 204.7712 206.9994 207.2176 221.3691 222.1620 222.4441 223.0257 223.3311 223.8500 225.8060 226.1711 228.1322 229.4596 294.6369 294.9712 295.9059 298.2990 308.7585 313.3241 607.6674 618.1098 621.1080 626.0762 630.3286 631.2581 631.4078 632.3579 633.7363 634.3790 634.4567 635.1771 636.5647 636.7529 637.7816 640.2044 641.8779 642.5931 648.2308 651.1324 657.4022 658.0274 703.5846 708.9635 876.0572 1200.9691 1213.0286 1215.4127</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">-0.052023 -0.057439 -0.282919 -0.451692 -0.336205 -0.100284 0.146948 -0.016995 -0.151772 -0.275236 -0.280630 -0.223774 0.387954 0.076269 0.424512 0.042739 -0.226500 -0.293858 -0.214589 0.312560 -0.120177 -0.209467 0.288862 -0.253243 -0.202200 -0.127137 -0.149876 -0.183708 0.111892 0.118812 0.096428 0.091353 0.107256 0.103976 0.099910 0.095606 0.142923 0.148086 0.142234 0.148610 0.164022 0.161181 0.150997 0.160767 0.161805 0.163008 0.161016</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">17.0520 17.0574 8.2829 8.4517 8.3362 7.1003 5.8531 6.0170 6.1518 6.2752 6.2806 6.2238 5.6120 5.9237 5.5755 5.9573 6.2265 6.2939 6.2146 5.6874 6.1202 6.2095 5.7111 6.2532 6.2022 6.1271 6.1499 6.1837 0.8881 0.8812 0.9036 0.9086 0.8927 0.8960 0.9001 0.9044 0.8571 0.8519 0.8578 0.8514 0.8360 0.8388 0.8490 0.8392 0.8382 0.8370 0.8390</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">-0.0520 -0.0574 -0.2829 -0.4517 -0.3362 -0.1003 0.1469 -0.0170 -0.1518 -0.2752 -0.2806 -0.2238 0.3880 0.0763 0.4245 0.0427 -0.2265 -0.2939 -0.2146 0.3126 -0.1202 -0.2095 0.2889 -0.2532 -0.2022 -0.1271 -0.1499 -0.1837 0.1119 0.1188 0.0964 0.0914 0.1073 0.1040 0.0999 0.0956 0.1429 0.1481 0.1422 0.1486 0.1640 0.1612 0.1510 0.1608 0.1618 0.1630 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2775 1.2487 2.1097 2.0513 2.0509 3.1110 3.7105 3.8794 3.8230 3.8890 3.9111 3.9103 4.1699 4.1852 3.6928 3.5861 4.0866 4.0406 4.0035 3.6935 3.8931 3.9439 3.6819 3.9979 3.9168 3.8820 3.8883 3.8961 1.0223 1.0230 1.0145 1.0054 1.0028 0.9995 1.0036 0.9989 1.0076 1.0136 1.0253 1.0017 0.9887 0.9938 1.0050 0.9960 0.9885 0.9889 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2775 1.2487 2.1097 2.0513 2.0509 3.1110 3.7105 3.8794 3.8230 3.8890 3.9111 3.9103 4.1699 4.1852 3.6928 3.5861 4.0866 4.0406 4.0035 3.6935 3.8931 3.9439 3.6819 3.9979 3.9168 3.8820 3.8883 3.8961 1.0223 1.0230 1.0145 1.0054 1.0028 0.9995 1.0036 0.9989 1.0076 1.0136 1.0253 1.0017 0.9887 0.9938 1.0050 0.9960 0.9885 0.9889 0.9894</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">1.1910 1.1478 1.1285 0.8570 1.9151 0.9224 0.9368 3.0546 0.9589 0.8200 0.9415 0.9310 0.9457 0.9819 0.9953 1.0076 1.0205 0.9853 0.9952 0.9889 0.9941 0.9892 0.9866 1.8752 0.9682 0.8877 0.9355 0.9784 1.3414 1.3744 1.4005 0.9906 1.4357 0.9899 1.3666 1.4220 0.9771 0.9643 1.3771 1.3545 1.4316 0.9837 1.4186 0.9737 1.4016 0.9780 1.4117 0.9769 0.9825</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">-0.025463993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695342616576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.51501 5.30434 -1.21067 -40.22758 39.14485 -1.08273 18.10586 -16.19546 1.91040</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
