<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.369961"
                        y3="-2.915321"
                        z3="-0.577977"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.786461"
                        y3="-5.699656"
                        z3="-0.100901"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.937771"
                        y3="-1.296375"
                        z3="-0.382813"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.033386"
                        y3="-0.166371"
                        z3="-0.698594"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.855941"
                        y3="4.453937"
                        z3="0.277941"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.992271"
                        y3="-1.200171"
                        z3="-1.643517"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.775559"
                        y3="-1.932237"
                        z3="1.793775"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.480587"
                        y3="-2.400246"
                        z3="0.552787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.021837"
                        y3="-2.221978"
                        z3="0.53345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.013265"
                        y3="-0.51192"
                        z3="2.24417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.561275"
                        y3="-2.885092"
                        z3="2.944339"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.022732"
                        y3="-3.760875"
                        z3="0.445644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.611563"
                        y3="-1.122662"
                        z3="-0.246236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.226944"
                        y3="-4.072977"
                        z3="-0.015866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.659861"
                        y3="-0.224262"
                        z3="-0.984809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.816107"
                        y3="0.933639"
                        z3="-0.028797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.961162"
                        y3="-0.788941"
                        z3="-1.343035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.272039"
                        y3="2.16435"
                        z3="-0.360957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.458574"
                        y3="0.745162"
                        z3="1.190292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.352732"
                        y3="3.209063"
                        z3="0.551295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.550786"
                        y3="1.803845"
                        z3="2.078538"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.991182"
                        y3="3.035385"
                        z3="1.769857"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.664721"
                        y3="4.591865"
                        z3="-0.391967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.561724"
                        y3="5.668262"
                        z3="-1.261671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.415857"
                        y3="3.743644"
                        z3="-0.177518"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.636031"
                        y3="5.899105"
                        z3="-1.922513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.603428"
                        y3="3.981235"
                        z3="-0.855173"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.721441"
                        y3="5.055674"
                        z3="-1.727271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.039489"
                        y3="-1.628247"
                        z3="0.036114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.621488"
                        y3="-3.124243"
                        z3="0.572753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.821698"
                        y3="-0.497745"
                        z3="2.97683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.297089"
                        y3="0.159543"
                        z3="1.436736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.123399"
                        y3="-0.106466"
                        z3="2.72922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.240994"
                        y3="-2.520483"
                        z3="3.58742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.290765"
                        y3="-3.890212"
                        z3="2.624101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.465635"
                        y3="-2.956638"
                        z3="3.551015"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.396387"
                        y3="-4.583489"
                        z3="0.770143"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.181899"
                        y3="0.103787"
                        z3="-1.912998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.784117"
                        y3="2.297495"
                        z3="-1.318678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.885433"
                        y3="-0.216103"
                        z3="1.448507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.05193"
                        y3="1.669978"
                        z3="3.02764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.051674"
                        y3="3.85865"
                        z3="2.470017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.411206"
                        y3="6.322144"
                        z3="-1.414894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.344412"
                        y3="2.907323"
                        z3="0.507101"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.715005"
                        y3="6.741046"
                        z3="-2.597994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.4444"
                        y3="3.31991"
                        z3="-0.690994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.65227"
                        y3="5.234919"
                        z3="-2.248286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-4.37,-2.9153,-.578;-3.7865,-5.6997,-.1009;1.9378,-1.2964,-.3828;.0334,-.1664,-.6986;1.8559,4.4539,.2779;4.9923,-1.2002,-1.6435;-.7756,-1.9322,1.7938;-1.4806,-2.4002,.5528;.0218,-2.222,.5334;-1.0133,-.5119,2.2442;-.5613,-2.8851,2.9443;-2.0227,-3.7609,.4456;.6116,-1.1227,-.2462;-3.2269,-4.073,-.0159;2.6599,-.2243,-.9848;2.8161,.9336,-.0288;3.9612,-.7889,-1.343;2.272,2.1644,-.361;3.4586,.7452,1.1903;2.3527,3.2091,.5513;3.5508,1.8038,2.0785;2.9912,3.0354,1.7699;.6647,4.5919,-.392;.5617,5.6683,-1.2617;-.4159,3.7436,-.1775;-.636,5.8991,-1.9225;-1.6034,3.9812,-.8552;-1.7214,5.0557,-1.7273;-2.0395,-1.6282,.0361;.6215,-3.1242,.5728;-1.8217,-.4977,2.9768;-1.2971,.1595,1.4367;-.1234,-.1065,2.7292;.241,-2.5205,3.5874;-.2908,-3.8902,2.6241;-1.4656,-2.9566,3.551;-1.3964,-4.5835,.7701;2.1819,.1038,-1.913;1.7841,2.2975,-1.3187;3.8854,-.2161,1.4485;4.0519,1.67,3.0276;3.0517,3.8586,2.47;1.4112,6.3221,-1.4149;-.3444,2.9073,.5071;-.715,6.741,-2.598;-2.4444,3.3199,-.691;-2.6523,5.2349,-2.2483;</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">2749.8525241390 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">6.866e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.36996136"
                                 y3="-2.91532142"
                                 z3="-0.57797726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.78646106"
                                 y3="-5.69965617"
                                 z3="-0.10090078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.93777061"
                                 y3="-1.29637458"
                                 z3="-0.38281292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.03338562"
                                 y3="-0.16637146"
                                 z3="-0.69859427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.85594063"
                                 y3="4.45393666"
                                 z3="0.27794132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.99227076"
                                 y3="-1.20017061"
                                 z3="-1.64351705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.77555926"
                                 y3="-1.93223678"
                                 z3="1.79377521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48058723"
                                 y3="-2.40024576"
                                 z3="0.55278656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.02183741"
                                 y3="-2.2219784"
                                 z3="0.53345029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01326475"
                                 y3="-0.51191956"
                                 z3="2.2441701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5612752"
                                 y3="-2.88509209"
                                 z3="2.94433912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.02273199"
                                 y3="-3.76087508"
                                 z3="0.4456443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.61156287"
                                 y3="-1.12266238"
                                 z3="-0.24623631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.22694379"
                                 y3="-4.07297688"
                                 z3="-0.01586566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65986077"
                                 y3="-0.22426219"
                                 z3="-0.98480903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81610671"
                                 y3="0.93363927"
                                 z3="-0.02879688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.96116181"
                                 y3="-0.78894064"
                                 z3="-1.34303546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2720392"
                                 y3="2.16435002"
                                 z3="-0.36095704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.45857425"
                                 y3="0.74516228"
                                 z3="1.19029216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.35273211"
                                 y3="3.20906327"
                                 z3="0.55129505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.5507863"
                                 y3="1.80384475"
                                 z3="2.07853792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.9911818"
                                 y3="3.03538491"
                                 z3="1.76985651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.66472083"
                                 y3="4.59186487"
                                 z3="-0.39196696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.5617237"
                                 y3="5.66826181"
                                 z3="-1.26167084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.4158567"
                                 y3="3.7436437"
                                 z3="-0.17751812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.63603145"
                                 y3="5.89910511"
                                 z3="-1.92251312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.60342757"
                                 y3="3.9812353"
                                 z3="-0.85517342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.72144105"
                                 y3="5.05567364"
                                 z3="-1.72727123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.03948872"
                                 y3="-1.62824683"
                                 z3="0.03611353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.62148767"
                                 y3="-3.12424262"
                                 z3="0.57275265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.82169804"
                                 y3="-0.49774457"
                                 z3="2.97683037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.29708911"
                                 y3="0.15954316"
                                 z3="1.43673561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.12339885"
                                 y3="-0.10646593"
                                 z3="2.72921991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.24099387"
                                 y3="-2.5204831"
                                 z3="3.5874198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29076486"
                                 y3="-3.89021218"
                                 z3="2.62410133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.46563472"
                                 y3="-2.95663792"
                                 z3="3.55101498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.3963874"
                                 y3="-4.58348914"
                                 z3="0.77014333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.18189911"
                                 y3="0.1037873"
                                 z3="-1.91299833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.78411735"
                                 y3="2.2974952"
                                 z3="-1.31867774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.88543283"
                                 y3="-0.21610315"
                                 z3="1.44850667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.05192993"
                                 y3="1.66997769"
                                 z3="3.02763974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.05167395"
                                 y3="3.85865038"
                                 z3="2.47001738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.41120607"
                                 y3="6.32214365"
                                 z3="-1.41489407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.34441188"
                                 y3="2.9073225"
                                 z3="0.5071008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.71500543"
                                 y3="6.74104583"
                                 z3="-2.59799419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.44440042"
                                 y3="3.3199098"
                                 z3="-0.69099404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.65227024"
                                 y3="5.23491915"
                                 z3="-2.24828554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-4.37,-2.9153,-.578;-3.7865,-5.6997,-.1009;1.9378,-1.2964,-.3828;.0334,-.1664,-.6986;1.8559,4.4539,.2779;4.9923,-1.2002,-1.6435;-.7756,-1.9322,1.7938;-1.4806,-2.4002,.5528;.0218,-2.222,.5335;-1.0133,-.5119,2.2442;-.5613,-2.8851,2.9443;-2.0227,-3.7609,.4456;.6116,-1.1227,-.2462;-3.2269,-4.073,-.0159;2.6599,-.2243,-.9848;2.8161,.9336,-.0288;3.9612,-.7889,-1.343;2.272,2.1644,-.361;3.4586,.7452,1.1903;2.3527,3.2091,.5513;3.5508,1.8038,2.0785;2.9912,3.0354,1.7699;.6647,4.5919,-.392;.5617,5.6683,-1.2617;-.4159,3.7436,-.1775;-.636,5.8991,-1.9225;-1.6034,3.9812,-.8552;-1.7214,5.0557,-1.7273;-2.0395,-1.6282,.0361;.6215,-3.1242,.5728;-1.8217,-.4977,2.9768;-1.2971,.1595,1.4367;-.1234,-.1065,2.7292;.241,-2.5205,3.5874;-.2908,-3.8902,2.6241;-1.4656,-2.9566,3.551;-1.3964,-4.5835,.7701;2.1819,.1038,-1.913;1.7841,2.2975,-1.3187;3.8854,-.2161,1.4485;4.0519,1.67,3.0276;3.0517,3.8587,2.47;1.4112,6.3221,-1.4149;-.3444,2.9073,.5071;-.715,6.741,-2.598;-2.4444,3.3199,-.691;-2.6523,5.2349,-2.2483;</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="-4.369961"
                        y3="-2.915321"
                        z3="-0.577977"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.786461"
                        y3="-5.699656"
                        z3="-0.100901"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.937771"
                        y3="-1.296375"
                        z3="-0.382813"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.033386"
                        y3="-0.166371"
                        z3="-0.698594"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.855941"
                        y3="4.453937"
                        z3="0.277941"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.992271"
                        y3="-1.200171"
                        z3="-1.643517"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.775559"
                        y3="-1.932237"
                        z3="1.793775"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.480587"
                        y3="-2.400246"
                        z3="0.552787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.021837"
                        y3="-2.221978"
                        z3="0.53345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.013265"
                        y3="-0.51192"
                        z3="2.24417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.561275"
                        y3="-2.885092"
                        z3="2.944339"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.022732"
                        y3="-3.760875"
                        z3="0.445644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.611563"
                        y3="-1.122662"
                        z3="-0.246236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.226944"
                        y3="-4.072977"
                        z3="-0.015866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.659861"
                        y3="-0.224262"
                        z3="-0.984809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.816107"
                        y3="0.933639"
                        z3="-0.028797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.961162"
                        y3="-0.788941"
                        z3="-1.343035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.272039"
                        y3="2.16435"
                        z3="-0.360957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.458574"
                        y3="0.745162"
                        z3="1.190292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.352732"
                        y3="3.209063"
                        z3="0.551295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.550786"
                        y3="1.803845"
                        z3="2.078538"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.991182"
                        y3="3.035385"
                        z3="1.769857"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.664721"
                        y3="4.591865"
                        z3="-0.391967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.561724"
                        y3="5.668262"
                        z3="-1.261671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.415857"
                        y3="3.743644"
                        z3="-0.177518"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.636031"
                        y3="5.899105"
                        z3="-1.922513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.603428"
                        y3="3.981235"
                        z3="-0.855173"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.721441"
                        y3="5.055674"
                        z3="-1.727271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.039489"
                        y3="-1.628247"
                        z3="0.036114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.621488"
                        y3="-3.124243"
                        z3="0.572753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.821698"
                        y3="-0.497745"
                        z3="2.97683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.297089"
                        y3="0.159543"
                        z3="1.436736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.123399"
                        y3="-0.106466"
                        z3="2.72922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.240994"
                        y3="-2.520483"
                        z3="3.58742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.290765"
                        y3="-3.890212"
                        z3="2.624101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.465635"
                        y3="-2.956638"
                        z3="3.551015"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.396387"
                        y3="-4.583489"
                        z3="0.770143"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.181899"
                        y3="0.103787"
                        z3="-1.912998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.784117"
                        y3="2.297495"
                        z3="-1.318678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.885433"
                        y3="-0.216103"
                        z3="1.448507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.05193"
                        y3="1.669978"
                        z3="3.02764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.051674"
                        y3="3.85865"
                        z3="2.470017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.411206"
                        y3="6.322144"
                        z3="-1.414894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.344412"
                        y3="2.907323"
                        z3="0.507101"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.715005"
                        y3="6.741046"
                        z3="-2.597994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.4444"
                        y3="3.31991"
                        z3="-0.690994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.65227"
                        y3="5.234919"
                        z3="-2.248286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-4.37,-2.9153,-.578;-3.7865,-5.6997,-.1009;1.9378,-1.2964,-.3828;.0334,-.1664,-.6986;1.8559,4.4539,.2779;4.9923,-1.2002,-1.6435;-.7756,-1.9322,1.7938;-1.4806,-2.4002,.5528;.0218,-2.222,.5334;-1.0133,-.5119,2.2442;-.5613,-2.8851,2.9443;-2.0227,-3.7609,.4456;.6116,-1.1227,-.2462;-3.2269,-4.073,-.0159;2.6599,-.2243,-.9848;2.8161,.9336,-.0288;3.9612,-.7889,-1.343;2.272,2.1644,-.361;3.4586,.7452,1.1903;2.3527,3.2091,.5513;3.5508,1.8038,2.0785;2.9912,3.0354,1.7699;.6647,4.5919,-.392;.5617,5.6683,-1.2617;-.4159,3.7436,-.1775;-.636,5.8991,-1.9225;-1.6034,3.9812,-.8552;-1.7214,5.0557,-1.7273;-2.0395,-1.6282,.0361;.6215,-3.1242,.5728;-1.8217,-.4977,2.9768;-1.2971,.1595,1.4367;-.1234,-.1065,2.7292;.241,-2.5205,3.5874;-.2908,-3.8902,2.6241;-1.4656,-2.9566,3.551;-1.3964,-4.5835,.7701;2.1819,.1038,-1.913;1.7841,2.2975,-1.3187;3.8854,-.2161,1.4485;4.0519,1.67,3.0276;3.0517,3.8586,2.47;1.4112,6.3221,-1.4149;-.3444,2.9073,.5071;-.715,6.741,-2.598;-2.4444,3.3199,-.691;-2.6523,5.2349,-2.2483;</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">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.8789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.7575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-2050.67266135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2749.85252414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4800.52518549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8274.92473973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3474.39955424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03630136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.11801004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44534869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999932415115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999932415115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999864830231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.859633579569</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>
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                            dictRef="cc:energy"
                            size="1156"
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-11.2002 -10.8388 -10.3270 -9.6903 -9.4743 -9.4227 -8.9024 -8.4945 0.9488 1.3510 1.4645 1.7153 1.9888 2.0868 2.4926 2.5719 2.9143 3.0960 3.3100 3.6684 3.8698 4.1664 4.1961 4.2872 4.4271 4.5784 4.8142 4.8477 4.9296 5.0806 5.1294 5.2384 5.4441 5.5719 5.6346 5.7665 5.8866 5.9541 6.0355 6.1597 6.2225 6.3285 6.5483 6.5857 6.8052 6.8934 6.9866 7.1747 7.2596 7.3477 7.4770 7.6497 7.7389 7.8286 7.8967 7.9726 8.0433 8.1912 8.2256 8.3220 8.3641 8.4148 8.4473 8.5393 8.7021 8.8447 9.0444 9.0760 9.1200 9.2369 9.3166 9.4369 9.5825 9.6024 9.7139 9.9880 10.0316 10.0795 10.1656 10.2255 10.4988 10.5652 10.6391 10.7257 10.8494 10.9586 10.9883 11.1354 11.2145 11.2383 11.3272 11.3894 11.4200 11.4918 11.6428 11.7908 11.8250 11.9165 12.0063 12.0458 12.0859 12.3731 12.4043 12.4374 12.5240 12.5666 12.7206 12.7735 12.9100 13.0357 13.1152 13.2089 13.3208 13.3780 13.4523 13.6041 13.6822 13.7466 13.9060 13.9791 14.0878 14.1299 14.1664 14.3409 14.3635 14.5506 14.6255 14.6910 14.8370 14.8584 14.9548 14.9991 15.0868 15.1337 15.2274 15.2974 15.4867 15.6149 15.7547 15.8206 15.8319 15.9414 16.0500 16.2116 16.3187 16.4469 16.4704 16.5151 16.5944 16.7335 16.8652 16.9363 17.0775 17.1623 17.2511 17.4208 17.5237 17.6485 17.7219 17.8646 18.0421 18.1556 18.2658 18.6619 18.8688 18.9096 19.0235 19.0601 19.1596 19.2772 19.3255 19.4608 19.6152 19.7752 19.9159 20.1924 20.3043 20.4692 20.4896 20.6119 20.7388 20.8389 20.8604 21.0643 21.1682 21.2696 21.3425 21.4190 21.5382 21.6738 21.7866 21.8966 21.9604 22.1279 22.2897 22.3706 22.5083 22.7192 22.8919 22.9642 23.1420 23.3005 23.4245 23.7346 23.8115 23.9152 23.9494 24.0725 24.1703 24.3778 24.5461 24.6526 24.8490 25.0003 25.0833 25.1754 25.3166 25.5013 25.6290 25.9008 26.1860 26.4015 26.5073 26.6414 26.7814 26.9785 27.0843 27.1761 27.2661 27.5322 27.6413 27.7209 27.9488 28.0672 28.2960 28.4526 28.5290 28.6062 28.7198 28.8553 28.9630 29.2319 29.3771 29.4891 29.5690 29.6839 29.8386 29.9404 30.1480 30.2387 30.3768 30.4845 30.6095 30.6672 30.7768 30.8425 31.2219 31.3347 31.4247 31.5005 31.7525 31.9897 32.1211 32.2363 32.3271 32.5053 32.6458 32.7203 32.8412 32.9565 33.2379 33.3368 33.4501 33.4968 33.7230 33.8738 33.9379 34.1575 34.2297 34.4817 34.5548 34.8068 34.8794 34.9896 35.1698 35.2135 35.4045 35.4890 35.7617 35.8064 35.9513 36.0802 36.3581 36.3945 36.4472 36.6048 36.6720 36.8133 36.9687 37.1727 37.1909 37.3482 37.4618 37.5528 37.8648 38.0587 38.1437 38.1862 38.3033 38.4697 38.5540 38.6331 38.7107 38.8814 38.9633 39.0452 39.2147 39.3299 39.4822 39.6247 39.7600 40.0709 40.1289 40.3826 40.4654 40.6030 40.7506 40.8060 41.1714 41.2153 41.3054 41.4448 41.6506 41.8016 41.8438 42.1528 42.2000 42.2907 42.4329 42.5337 42.6743 42.7228 42.9316 43.0591 43.2348 43.4130 43.6744 43.7236 43.8413 44.0524 44.1066 44.3358 44.5310 44.5415 44.7203 44.8026 44.9239 44.9736 45.1147 45.2397 45.5196 45.7058 45.8276 45.9237 45.9969 46.2058 46.2352 46.3967 46.4290 46.6727 47.0399 47.1317 47.3419 47.4354 47.7023 47.7693 47.9689 48.1383 48.2624 48.4920 48.5668 48.6369 48.9365 49.0390 49.2468 49.3546 49.4065 49.5820 50.0779 50.1878 50.2793 50.3781 50.7022 50.8107 50.8715 50.9299 51.0563 51.2376 51.4728 51.8340 51.8886 51.9184 52.0688 52.1770 52.3510 52.4041 52.5538 52.7968 52.8893 53.0764 53.2070 53.4750 53.5910 53.8039 54.0966 54.1629 54.7049 54.8597 55.0232 55.2513 55.5188 55.8576 55.9858 56.1642 56.3237 56.5399 56.6210 57.0251 57.1724 57.2036 57.3220 57.5299 57.5529 57.6569 57.8855 58.0910 58.2620 58.3267 58.7474 58.8564 58.9177 59.0836 59.3000 59.3816 59.5450 59.6726 59.7607 59.9477 60.1174 60.2695 60.3582 60.6931 61.1523 61.3512 61.4779 61.7532 61.9034 62.2281 62.4398 62.7563 63.0096 63.0823 63.1688 63.3660 63.4801 63.7539 64.0137 64.0772 64.2749 64.4835 64.5517 64.8154 64.8571 65.1174 65.2479 65.4255 65.7815 65.8041 66.0329 66.1916 66.3299 66.5110 66.7747 66.9909 67.3417 67.4955 67.7372 67.7600 67.8748 68.2560 68.5392 68.7169 68.9210 68.9855 69.2974 69.3996 69.5083 69.8932 70.2002 70.4924 70.7400 71.5373 71.6284 71.9141 72.3243 72.5241 72.6691 72.9304 73.2014 73.4171 73.6372 73.8108 73.8614 74.2159 74.3527 74.5789 74.7239 74.8867 75.0376 75.3059 75.4421 75.8438 75.9357 76.0837 76.1723 76.3970 76.7319 76.8514 76.9520 77.0315 77.3030 77.5449 77.6945 77.9133 77.9942 78.0952 78.2271 78.5676 78.7504 78.8331 78.8715 79.0136 79.1761 79.2868 79.3983 79.4965 79.6570 79.7736 79.7893 79.9008 80.0393 80.1835 80.2668 80.3995 80.4546 80.6160 80.9067 81.2872 81.3486 81.3651 81.4593 81.7273 81.9617 82.0082 82.1714 82.3399 82.4331 82.5652 82.6611 82.7358 82.8985 83.0402 83.2018 83.2664 83.5194 83.7729 83.8796 84.2116 84.3703 84.4782 84.5747 84.6596 84.7513 84.8990 84.9360 85.1041 85.1195 85.3655 85.4534 85.6345 85.6603 85.8129 85.9356 86.0572 86.1336 86.2041 86.3420 86.5390 86.6166 86.7727 86.8385 86.9962 87.1866 87.3144 87.5815 87.7678 87.7832 88.0823 88.1099 88.3799 88.5252 88.5410 88.6833 88.7771 88.9008 88.9979 89.1759 89.2519 89.3573 89.4811 89.5110 89.7076 89.8560 89.9952 90.0523 90.1960 90.3610 90.4804 90.7243 90.8930 90.9179 91.0955 91.2225 91.3590 91.5445 91.6427 91.7585 92.0527 92.1702 92.3831 92.4302 92.6466 92.7419 92.8191 92.8724 92.9780 93.1180 93.3048 93.3320 93.4030 93.5590 93.5891 93.7832 93.8850 93.9956 94.1526 94.2448 94.3199 94.4256 94.6218 94.7796 94.9669 95.0594 95.1720 95.2606 95.2978 95.5736 95.7290 95.8746 95.9984 96.0739 96.4631 96.6158 96.7224 96.8484 96.9461 97.0510 97.2219 97.2892 97.4703 97.5785 97.7134 97.7818 97.9845 98.0095 98.1701 98.4071 98.6073 98.7119 98.9039 98.9820 99.0209 99.3247 99.4195 99.4689 99.5908 99.8516 99.9492 100.5035 100.6616 100.8274 101.0161 101.1140 101.1619 101.4917 101.6560 101.9416 102.2963 102.3385 102.3840 102.6387 102.8713 103.0124 103.1644 103.7568 103.9489 104.0676 104.1464 104.5780 104.7155 104.7932 104.8628 104.9589 105.2439 105.4437 105.5465 105.5931 105.7042 105.7677 105.8425 105.9373 106.2211 106.2576 106.5395 106.5906 106.6131 106.9038 107.0839 107.2328 107.3622 107.4566 107.5210 107.6780 107.8881 108.0249 108.1735 108.3882 108.5508 109.0738 109.1438 109.2997 109.5330 109.7152 109.7898 110.0959 110.1288 110.2460 110.3000 110.4784 110.5773 110.7624 111.0128 111.0797 111.2694 111.4520 111.5188 111.7797 111.8722 111.9531 112.6058 112.6579 112.7500 113.0975 113.2589 113.4486 113.4902 113.7445 113.9112 114.0205 114.1461 114.3531 114.5484 114.8865 115.0620 115.2774 115.3709 115.5204 115.7832 115.9153 116.0077 116.2336 116.3932 116.4618 116.5078 116.7578 116.9008 117.0641 117.1844 117.3700 117.5127 117.5835 117.6910 117.7692 118.0257 118.0715 118.1247 118.3375 118.4231 118.5226 118.6882 118.8751 118.9455 119.0363 119.2627 119.3449 119.4073 119.7367 120.0107 120.2319 120.3499 120.5493 120.6364 120.9407 121.0993 121.2395 121.3031 121.6746 122.0354 122.1293 122.3666 122.3813 122.6107 122.9681 123.2109 123.2952 123.6791 124.1916 124.2651 124.4251 124.5843 125.1154 125.3275 125.7106 125.8311 126.0585 126.3660 126.3959 126.6720 126.9153 127.2946 127.4785 127.8962 128.0429 128.2121 128.8096 129.0435 129.2809 129.3430 129.4910 129.6415 129.8288 129.9349 130.0355 130.3252 130.4900 130.6891 130.8569 131.0211 131.3393 131.3847 131.6027 131.8755 131.9281 131.9840 132.1266 132.3706 132.8457 132.9129 133.2346 133.3841 133.6705 134.0533 134.5016 134.7210 134.9659 135.0632 135.3348 135.4392 135.7644 136.3529 136.7050 136.9573 137.3607 137.6346 137.9032 138.1025 138.4559 138.8298 138.8588 138.9524 139.3603 139.5467 139.7321 139.8692 140.7592 140.9158 141.3049 141.4072 141.9616 142.0494 142.7569 142.9538 143.2506 143.6625 144.0369 144.0796 144.3163 144.3867 144.5123 144.7170 144.9004 145.1631 145.4090 145.6324 145.8730 146.3338 146.5719 146.8735 146.9500 147.4112 147.6055 147.9028 147.9382 148.1389 148.3892 148.5621 148.9142 149.2613 149.7855 149.8032 149.9998 150.3982 150.4812 150.9470 151.1003 151.6265 151.8449 152.3193 152.5330 152.6768 152.7548 153.2714 153.9445 154.5805 154.6593 155.0230 155.8159 156.0128 156.4115 156.4575 156.6072 156.9298 157.1009 157.6378 157.9665 158.7426 159.0011 159.6802 159.8636 160.0166 160.2187 160.4099 160.7876 161.8283 162.0643 162.4659 162.5999 163.4210 163.7540 164.3020 165.3014 166.9603 167.9763 169.2207 170.2915 171.3132 172.2374 172.5788 172.8968 174.3680 175.5557 177.7288 178.2881 178.4901 180.4652 182.3288 185.3283 186.4469 186.6929 187.4414 189.1489 189.4905 192.0758 192.2346 193.4091 195.1023 196.6384 198.9419 202.0656 204.7785 206.4063 206.7872 221.3554 221.7230 222.4206 222.9272 222.9688 223.5440 225.7703 225.9704 227.8898 229.3044 294.5078 294.7638 295.7070 297.1219 308.5333 313.3518 609.0531 618.0335 620.7584 626.1995 629.0638 630.5159 631.4757 632.2653 634.0293 634.1948 635.1432 635.4248 636.6672 636.7162 637.6479 639.1163 642.1949 643.4275 647.7804 650.8173 657.2254 657.9828 701.6647 707.6661 876.2972 1200.2540 1212.8118 1214.7280</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">-0.057587 -0.060872 -0.277482 -0.464645 -0.338953 -0.101013 0.096999 0.033312 -0.083213 -0.265092 -0.262736 -0.205890 0.398332 0.038273 0.420096 0.015925 -0.221514 -0.198040 -0.230509 0.284254 -0.127169 -0.225569 0.298211 -0.253128 -0.199627 -0.124188 -0.153204 -0.187352 0.081769 0.102376 0.102018 0.089072 0.100231 0.099512 0.092366 0.101638 0.135584 0.139828 0.150531 0.149492 0.162756 0.151059 0.148239 0.161864 0.161102 0.161647 0.161298</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">17.0576 17.0609 8.2775 8.4646 8.3390 7.1010 5.9030 5.9667 6.0832 6.2651 6.2627 6.2059 5.6017 5.9617 5.5799 5.9841 6.2215 6.1980 6.2305 5.7157 6.1272 6.2256 5.7018 6.2531 6.1996 6.1242 6.1532 6.1874 0.9182 0.8976 0.8980 0.9109 0.8998 0.9005 0.9076 0.8984 0.8644 0.8602 0.8495 0.8505 0.8372 0.8489 0.8518 0.8381 0.8389 0.8384 0.8387</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">-0.0576 -0.0609 -0.2775 -0.4646 -0.3390 -0.1010 0.0970 0.0333 -0.0832 -0.2651 -0.2627 -0.2059 0.3983 0.0383 0.4201 0.0159 -0.2215 -0.1980 -0.2305 0.2843 -0.1272 -0.2256 0.2982 -0.2531 -0.1996 -0.1242 -0.1532 -0.1874 0.0818 0.1024 0.1020 0.0891 0.1002 0.0995 0.0924 0.1016 0.1356 0.1398 0.1505 0.1495 0.1628 0.1511 0.1482 0.1619 0.1611 0.1616 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2680 1.2444 2.1364 2.0418 2.0723 3.1101 3.7304 3.8738 3.8535 3.9095 3.9039 3.8907 4.1846 4.2072 3.7186 3.5758 4.0773 3.9335 3.9775 3.7157 3.9050 4.0166 3.6768 4.0031 3.8965 3.8794 3.8956 3.9014 1.0458 1.0319 1.0017 1.0143 0.9992 1.0014 1.0053 1.0009 1.0154 1.0170 1.0074 1.0090 0.9884 1.0040 1.0076 0.9910 0.9880 0.9898 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2680 1.2444 2.1364 2.0418 2.0723 3.1101 3.7304 3.8738 3.8535 3.9095 3.9039 3.8907 4.1846 4.2072 3.7186 3.5758 4.0773 3.9335 3.9775 3.7157 3.9050 4.0166 3.6768 4.0031 3.8965 3.8794 3.8956 3.9014 1.0458 1.0319 1.0017 1.0143 0.9992 1.0014 1.0053 1.0009 1.0154 1.0170 1.0074 1.0090 0.9884 1.0040 1.0076 0.9910 0.9880 0.9898 0.9892</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">1.1872 1.1607 1.1566 0.8559 1.8750 0.9475 0.9292 3.0569 0.8960 0.8538 0.9505 0.9516 0.9401 1.0318 0.9876 1.0338 1.0122 0.9898 0.9852 0.9935 0.9867 0.9880 0.9931 1.8517 0.9530 0.8931 0.9284 0.9832 1.3445 1.3470 1.3709 0.9663 1.4477 0.9833 1.3963 1.4196 0.9814 0.9822 1.3792 1.3501 1.4328 0.9861 1.4169 0.9633 1.4021 0.9791 1.4149 0.9773 0.9838</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">-0.024719611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697380962304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.71240 -14.37776 -0.66536 24.24872 -24.07421 0.17451 14.99904 -13.41673 1.58231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
