<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 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 F 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.573833"
                        y3="6.224976"
                        z3="-0.53736"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.777583"
                        y3="5.52677"
                        z3="-2.264231"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.520329"
                        y3="-3.07488"
                        z3="3.219269"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.253734"
                        y3="0.67345"
                        z3="-1.187574"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.542246"
                        y3="2.298773"
                        z3="0.320816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.050963"
                        y3="-3.958195"
                        z3="1.102749"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.271308"
                        y3="-0.699506"
                        z3="-3.414287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.538875"
                        y3="1.900707"
                        z3="0.733243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.293739"
                        y3="3.114941"
                        z3="-0.111748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.651692"
                        y3="1.793004"
                        z3="-0.494381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.859225"
                        y3="1.173455"
                        z3="0.649215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.950432"
                        y3="1.884612"
                        z3="2.122714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.327087"
                        y3="3.673194"
                        z3="-0.990736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.191292"
                        y3="1.652376"
                        z3="-0.381461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.522826"
                        y3="4.964242"
                        z3="-1.225975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.641927"
                        y3="0.358497"
                        z3="-1.110064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.920849"
                        y3="-0.582444"
                        z3="0.033765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.97691"
                        y3="-0.240704"
                        z3="-2.403728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.39954"
                        y3="-1.872951"
                        z3="0.016732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.653658"
                        y3="-0.14421"
                        z3="1.126807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.607466"
                        y3="-2.716386"
                        z3="1.091087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.867158"
                        y3="-0.985035"
                        z3="2.209434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.336065"
                        y3="-2.25502"
                        z3="2.182844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.850002"
                        y3="-5.061924"
                        z3="0.970656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.181952"
                        y3="-5.001455"
                        z3="0.584347"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.240027"
                        y3="-6.285469"
                        z3="1.221367"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.904581"
                        y3="-6.182432"
                        z3="0.46401"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.974095"
                        y3="-7.452981"
                        z3="1.091413"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.311349"
                        y3="-7.409696"
                        z3="0.716478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.610132"
                        y3="3.833752"
                        z3="0.325749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.09299"
                        y3="1.264779"
                        z3="-1.331764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.753428"
                        y3="0.161283"
                        z3="1.043533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.616055"
                        y3="1.684196"
                        z3="1.247551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.238967"
                        y3="1.085034"
                        z3="-0.368045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.694681"
                        y3="0.867462"
                        z3="2.425821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.061254"
                        y3="2.501921"
                        z3="2.225069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.691021"
                        y3="2.261892"
                        z3="2.830367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.991342"
                        y3="2.982293"
                        z3="-1.49588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.24777"
                        y3="1.264114"
                        z3="-1.00977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.82566"
                        y3="-2.237611"
                        z3="-0.827995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.061924"
                        y3="0.85747"
                        z3="1.144543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.431474"
                        y3="-0.653187"
                        z3="3.071074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.666142"
                        y3="-4.057692"
                        z3="0.367342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.198142"
                        y3="-6.31824"
                        z3="1.515061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.944214"
                        y3="-6.132824"
                        z3="0.166623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.495044"
                        y3="-8.403512"
                        z3="1.288577"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.882187"
                        y3="-8.323783"
                        z3="0.619989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5738,6.225,-.5374;-4.7776,5.5268,-2.2642;2.5203,-3.0749,3.2193;.2537,.6734,-1.1876;.5422,2.2988,.3208;1.051,-3.9582,1.1027;2.2713,-.6995,-3.4143;-2.5389,1.9007,.7332;-2.2937,3.1149,-.1117;-1.6517,1.793,-.4944;-3.8592,1.1735,.6492;-1.9504,1.8846,2.1227;-3.3271,3.6732,-.9907;-.1913,1.6524,-.3815;-3.5228,4.9642,-1.226;1.6419,.3585,-1.1101;1.9208,-.5824,.0338;1.9769,-.2407,-2.4037;1.3995,-1.873,.0167;2.6537,-.1442,1.1268;1.6075,-2.7164,1.0911;2.8672,-.985,2.2094;2.3361,-2.255,2.1828;1.85,-5.0619,.9707;3.182,-5.0015,.5843;1.24,-6.2855,1.2214;3.9046,-6.1824,.464;1.9741,-7.453,1.0914;3.3113,-7.4097,.7165;-1.6101,3.8338,.3257;-2.093,1.2648,-1.3318;-3.7534,.1613,1.0435;-4.6161,1.6842,1.2476;-4.239,1.085,-.368;-1.6947,.8675,2.4258;-1.0613,2.5019,2.2251;-2.691,2.2619,2.8304;-3.9913,2.9823,-1.4959;2.2478,1.2641,-1.0098;.8257,-2.2376,-.828;3.0619,.8575,1.1445;3.4315,-.6532,3.0711;3.6661,-4.0577,.3673;.1981,-6.3182,1.5151;4.9442,-6.1328,.1666;1.495,-8.4035,1.2886;3.8822,-8.3238,.62;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2842.7276516568 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.563e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.868 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.57383253"
                                 y3="6.22497641"
                                 z3="-0.53736009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.77758318"
                                 y3="5.52677005"
                                 z3="-2.26423083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.52032937"
                                 y3="-3.07487966"
                                 z3="3.21926916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.25373388"
                                 y3="0.67344993"
                                 z3="-1.18757404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.5422463"
                                 y3="2.29877345"
                                 z3="0.32081582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.05096298"
                                 y3="-3.95819534"
                                 z3="1.10274853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.27130834"
                                 y3="-0.69950552"
                                 z3="-3.41428735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.53887493"
                                 y3="1.9007073"
                                 z3="0.73324325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.2937394"
                                 y3="3.11494071"
                                 z3="-0.11174779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65169194"
                                 y3="1.79300414"
                                 z3="-0.49438064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.85922455"
                                 y3="1.17345522"
                                 z3="0.64921503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.95043215"
                                 y3="1.88461198"
                                 z3="2.12271439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32708736"
                                 y3="3.67319415"
                                 z3="-0.99073634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19129226"
                                 y3="1.65237604"
                                 z3="-0.38146104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.52282568"
                                 y3="4.964242"
                                 z3="-1.22597545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64192735"
                                 y3="0.35849651"
                                 z3="-1.11006441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92084948"
                                 y3="-0.58244375"
                                 z3="0.03376524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.97690959"
                                 y3="-0.24070437"
                                 z3="-2.40372773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39953992"
                                 y3="-1.87295133"
                                 z3="0.01673165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.65365754"
                                 y3="-0.14421026"
                                 z3="1.12680745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.60746589"
                                 y3="-2.71638635"
                                 z3="1.09108675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86715803"
                                 y3="-0.98503514"
                                 z3="2.20943365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.33606528"
                                 y3="-2.25502002"
                                 z3="2.18284356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.85000222"
                                 y3="-5.06192425"
                                 z3="0.97065643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.18195245"
                                 y3="-5.00145496"
                                 z3="0.58434668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.2400269"
                                 y3="-6.28546905"
                                 z3="1.22136701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.90458132"
                                 y3="-6.18243194"
                                 z3="0.46401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.97409501"
                                 y3="-7.45298066"
                                 z3="1.09141305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.31134866"
                                 y3="-7.40969607"
                                 z3="0.71647756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.6101319"
                                 y3="3.833752"
                                 z3="0.3257488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.09299034"
                                 y3="1.26477865"
                                 z3="-1.33176367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.7534275"
                                 y3="0.16128336"
                                 z3="1.04353276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.6160552"
                                 y3="1.68419584"
                                 z3="1.24755129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.23896687"
                                 y3="1.08503437"
                                 z3="-0.36804535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.69468134"
                                 y3="0.86746159"
                                 z3="2.42582109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.0612538"
                                 y3="2.50192149"
                                 z3="2.22506874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.69102053"
                                 y3="2.26189187"
                                 z3="2.83036707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.99134209"
                                 y3="2.98229325"
                                 z3="-1.49587982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.24776998"
                                 y3="1.26411422"
                                 z3="-1.00977025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.82566039"
                                 y3="-2.23761116"
                                 z3="-0.82799491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06192446"
                                 y3="0.85747028"
                                 z3="1.14454266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.43147446"
                                 y3="-0.65318725"
                                 z3="3.07107396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.66614172"
                                 y3="-4.05769224"
                                 z3="0.36734207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.19814159"
                                 y3="-6.31824002"
                                 z3="1.51506098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.94421441"
                                 y3="-6.13282351"
                                 z3="0.16662251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.49504428"
                                 y3="-8.40351155"
                                 z3="1.2885765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.88218672"
                                 y3="-8.32378296"
                                 z3="0.61998912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5738,6.225,-.5374;-4.7776,5.5268,-2.2642;2.5203,-3.0749,3.2193;.2537,.6734,-1.1876;.5422,2.2988,.3208;1.051,-3.9582,1.1027;2.2713,-.6995,-3.4143;-2.5389,1.9007,.7332;-2.2937,3.1149,-.1117;-1.6517,1.793,-.4944;-3.8592,1.1735,.6492;-1.9504,1.8846,2.1227;-3.3271,3.6732,-.9907;-.1913,1.6524,-.3815;-3.5228,4.9642,-1.226;1.6419,.3585,-1.1101;1.9208,-.5824,.0338;1.9769,-.2407,-2.4037;1.3995,-1.873,.0167;2.6537,-.1442,1.1268;1.6075,-2.7164,1.0911;2.8672,-.985,2.2094;2.3361,-2.255,2.1828;1.85,-5.0619,.9707;3.182,-5.0015,.5843;1.24,-6.2855,1.2214;3.9046,-6.1824,.464;1.9741,-7.453,1.0914;3.3113,-7.4097,.7165;-1.6101,3.8338,.3257;-2.093,1.2648,-1.3318;-3.7534,.1613,1.0435;-4.6161,1.6842,1.2476;-4.239,1.085,-.368;-1.6947,.8675,2.4258;-1.0613,2.5019,2.2251;-2.691,2.2619,2.8304;-3.9913,2.9823,-1.4959;2.2478,1.2641,-1.0098;.8257,-2.2376,-.828;3.0619,.8575,1.1445;3.4315,-.6532,3.0711;3.6661,-4.0577,.3673;.1981,-6.3182,1.5151;4.9442,-6.1328,.1666;1.495,-8.4035,1.2886;3.8822,-8.3238,.62;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.573833"
                        y3="6.224976"
                        z3="-0.53736"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.777583"
                        y3="5.52677"
                        z3="-2.264231"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.520329"
                        y3="-3.07488"
                        z3="3.219269"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.253734"
                        y3="0.67345"
                        z3="-1.187574"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.542246"
                        y3="2.298773"
                        z3="0.320816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.050963"
                        y3="-3.958195"
                        z3="1.102749"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.271308"
                        y3="-0.699506"
                        z3="-3.414287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.538875"
                        y3="1.900707"
                        z3="0.733243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.293739"
                        y3="3.114941"
                        z3="-0.111748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.651692"
                        y3="1.793004"
                        z3="-0.494381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.859225"
                        y3="1.173455"
                        z3="0.649215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.950432"
                        y3="1.884612"
                        z3="2.122714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.327087"
                        y3="3.673194"
                        z3="-0.990736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.191292"
                        y3="1.652376"
                        z3="-0.381461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.522826"
                        y3="4.964242"
                        z3="-1.225975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.641927"
                        y3="0.358497"
                        z3="-1.110064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.920849"
                        y3="-0.582444"
                        z3="0.033765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.97691"
                        y3="-0.240704"
                        z3="-2.403728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.39954"
                        y3="-1.872951"
                        z3="0.016732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.653658"
                        y3="-0.14421"
                        z3="1.126807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.607466"
                        y3="-2.716386"
                        z3="1.091087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.867158"
                        y3="-0.985035"
                        z3="2.209434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.336065"
                        y3="-2.25502"
                        z3="2.182844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.850002"
                        y3="-5.061924"
                        z3="0.970656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.181952"
                        y3="-5.001455"
                        z3="0.584347"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.240027"
                        y3="-6.285469"
                        z3="1.221367"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.904581"
                        y3="-6.182432"
                        z3="0.46401"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.974095"
                        y3="-7.452981"
                        z3="1.091413"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.311349"
                        y3="-7.409696"
                        z3="0.716478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.610132"
                        y3="3.833752"
                        z3="0.325749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.09299"
                        y3="1.264779"
                        z3="-1.331764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.753428"
                        y3="0.161283"
                        z3="1.043533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.616055"
                        y3="1.684196"
                        z3="1.247551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.238967"
                        y3="1.085034"
                        z3="-0.368045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.694681"
                        y3="0.867462"
                        z3="2.425821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.061254"
                        y3="2.501921"
                        z3="2.225069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.691021"
                        y3="2.261892"
                        z3="2.830367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.991342"
                        y3="2.982293"
                        z3="-1.49588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.24777"
                        y3="1.264114"
                        z3="-1.00977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.82566"
                        y3="-2.237611"
                        z3="-0.827995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.061924"
                        y3="0.85747"
                        z3="1.144543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.431474"
                        y3="-0.653187"
                        z3="3.071074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.666142"
                        y3="-4.057692"
                        z3="0.367342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.198142"
                        y3="-6.31824"
                        z3="1.515061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.944214"
                        y3="-6.132824"
                        z3="0.166623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.495044"
                        y3="-8.403512"
                        z3="1.288577"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.882187"
                        y3="-8.323783"
                        z3="0.619989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5738,6.225,-.5374;-4.7776,5.5268,-2.2642;2.5203,-3.0749,3.2193;.2537,.6734,-1.1876;.5422,2.2988,.3208;1.051,-3.9582,1.1027;2.2713,-.6995,-3.4143;-2.5389,1.9007,.7332;-2.2937,3.1149,-.1117;-1.6517,1.793,-.4944;-3.8592,1.1735,.6492;-1.9504,1.8846,2.1227;-3.3271,3.6732,-.9907;-.1913,1.6524,-.3815;-3.5228,4.9642,-1.226;1.6419,.3585,-1.1101;1.9208,-.5824,.0338;1.9769,-.2407,-2.4037;1.3995,-1.873,.0167;2.6537,-.1442,1.1268;1.6075,-2.7164,1.0911;2.8672,-.985,2.2094;2.3361,-2.255,2.1828;1.85,-5.0619,.9707;3.182,-5.0015,.5843;1.24,-6.2855,1.2214;3.9046,-6.1824,.464;1.9741,-7.453,1.0914;3.3113,-7.4097,.7165;-1.6101,3.8338,.3257;-2.093,1.2648,-1.3318;-3.7534,.1613,1.0435;-4.6161,1.6842,1.2476;-4.239,1.085,-.368;-1.6947,.8675,2.4258;-1.0613,2.5019,2.2251;-2.691,2.2619,2.8304;-3.9913,2.9823,-1.4959;2.2478,1.2641,-1.0098;.8257,-2.2376,-.828;3.0619,.8575,1.1445;3.4315,-.6532,3.0711;3.6661,-4.0577,.3673;.1981,-6.3182,1.5151;4.9442,-6.1328,.1666;1.495,-8.4035,1.2886;3.8822,-8.3238,.62;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3039.8617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1688.4547</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93971555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2842.72765166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4992.66736721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8598.54459470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3605.87722748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03151723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40278449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46306894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302158</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999902921164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999902921164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999805842328</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158298983767</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.5632 14.7424 14.8028 14.8658 14.9698 15.0389 15.1202 15.1497 15.2848 15.4051 15.4642 15.6531 15.6900 15.7722 15.8401 15.9968 16.0764 16.1378 16.2230 16.2841 16.3566 16.4321 16.6144 16.7866 16.8086 16.9245 17.0416 17.2119 17.4313 17.4826 17.6112 17.7312 17.7515 17.8154 18.0641 18.1424 18.1754 18.6118 18.6764 18.7572 18.9672 19.1694 19.3423 19.4908 19.5516 19.7708 19.7907 19.8339 19.9644 20.0934 20.3574 20.4161 20.5225 20.5899 20.6738 20.8472 21.0432 21.0951 21.1927 21.3398 21.3799 21.5113 21.5728 21.6944 21.8014 21.9552 22.0608 22.1970 22.4488 22.5012 22.7605 22.7764 22.9896 23.2019 23.3237 23.4143 23.5561 23.6656 23.7496 23.8593 23.9579 24.1627 24.3224 24.4608 24.6183 24.6718 24.8078 24.9791 25.0618 25.2454 25.4207 25.5389 25.7740 25.9198 26.2132 26.2895 26.6182 26.6592 26.8940 26.9833 26.9952 27.2345 27.3052 27.5480 27.6727 27.7732 27.9182 28.0383 28.2052 28.2617 28.3130 28.6470 28.7469 28.8584 28.9276 29.1917 29.3578 29.4066 29.4292 29.5604 29.8293 29.9342 30.0385 30.1929 30.2600 30.3695 30.4992 30.5438 30.8368 30.9821 31.0339 31.2591 31.3988 31.4975 31.7593 31.8502 32.0025 32.0953 32.1897 32.2436 32.4684 32.5567 32.7448 32.9315 32.9683 33.0950 33.2118 33.4564 33.6055 33.7254 33.9660 34.0815 34.1612 34.3674 34.4311 34.6211 34.7620 34.8642 35.0158 35.1975 35.3894 35.5772 35.7048 35.7525 35.9199 36.0801 36.2193 36.3083 36.3668 36.5242 36.6370 36.7895 36.9085 37.0486 37.1901 37.3079 37.3491 37.7087 37.7294 37.8773 38.1410 38.2343 38.2697 38.3737 38.4194 38.4704 38.5946 38.8690 38.9189 39.0431 39.1157 39.1385 39.3147 39.4561 39.7556 40.0986 40.1841 40.2337 40.5288 40.6074 40.7743 40.9320 41.0542 41.2384 41.3904 41.6084 41.6624 41.7115 41.8745 42.0590 42.1561 42.2732 42.3255 42.4635 42.7035 42.7576 43.0632 43.2023 43.2794 43.4910 43.5407 43.6978 43.9148 43.9924 44.1149 44.2151 44.3738 44.4871 44.5205 44.6426 44.7419 44.9913 45.1091 45.2711 45.3082 45.4550 45.6879 45.8254 45.8867 46.0239 46.1870 46.3754 46.4875 46.7614 46.8716 47.0599 47.3180 47.4063 47.5272 47.7696 47.9555 48.2289 48.3401 48.4364 48.5666 48.5863 48.7199 49.1222 49.3397 49.4653 49.5717 49.7812 49.9169 50.1788 50.4140 50.5838 50.7035 50.7824 51.0249 51.1511 51.2484 51.4778 51.5945 51.7489 51.9014 51.9331 52.2076 52.2551 52.4027 52.4292 52.5756 52.7163 52.9391 53.1118 53.3263 53.3741 53.9811 54.0653 54.2776 54.4276 54.9505 55.2009 55.2832 55.4614 55.6343 55.7250 55.8758 56.1799 56.3792 56.5362 56.8137 57.0341 57.1639 57.3706 57.3922 57.6134 57.7902 58.0720 58.2313 58.3615 58.5856 58.7738 58.8095 58.9095 59.0489 59.2495 59.2976 59.3969 59.5027 59.7714 60.0255 60.1647 60.4526 60.5739 60.6671 61.0492 61.2319 61.6276 61.7069 61.8558 61.9528 62.1958 62.4652 62.4988 62.6410 62.9573 63.0171 63.2323 63.3533 63.5519 63.6659 64.0288 64.2017 64.4584 64.6342 64.7158 64.8599 64.8955 65.0784 65.2588 65.3110 65.5289 65.6451 66.0489 66.1636 66.4435 66.6573 66.8645 67.2258 67.2991 67.4690 67.5993 67.7432 67.9619 68.1326 68.4550 68.5782 68.7724 68.8950 69.1323 69.5339 69.6729 70.2325 70.4313 70.5577 71.0934 71.4167 71.5435 71.9840 72.0631 72.1660 72.4191 72.7877 72.9869 73.0879 73.2895 73.6407 73.9027 74.2912 74.3158 74.4746 74.5514 74.7156 74.8144 74.9638 75.2962 75.6046 75.8996 75.9928 76.0149 76.5252 76.6297 76.8289 77.0129 77.1436 77.3531 77.6136 77.7585 77.8054 77.9694 78.0934 78.1600 78.2824 78.3627 78.5592 78.5798 78.7020 78.9728 79.2090 79.3369 79.4570 79.5809 79.6343 79.7570 79.8302 79.9170 79.9942 80.0566 80.2559 80.4240 80.5543 80.8182 80.9402 81.0628 81.2996 81.4702 81.5496 81.6098 81.8282 81.8775 82.0374 82.1878 82.2528 82.3704 82.4943 82.7587 82.8757 82.9908 83.3295 83.3480 83.4276 83.6414 83.7057 83.8677 83.9449 84.2411 84.3069 84.4716 84.6721 84.7049 84.8513 85.0598 85.2678 85.3219 85.4275 85.5013 85.5415 85.6283 85.7735 85.9089 86.0653 86.1187 86.2054 86.3941 86.4337 86.6105 86.8407 87.0408 87.2368 87.4610 87.5894 87.6698 87.8453 88.0313 88.0781 88.2787 88.3783 88.4236 88.4580 88.5729 88.8810 89.0178 89.0755 89.1239 89.2816 89.4524 89.5544 89.6602 89.7488 89.8386 89.9493 90.0142 90.3079 90.4446 90.6377 90.7516 90.8456 91.0547 91.0868 91.2298 91.3312 91.3761 91.5857 91.6691 91.8115 92.2088 92.4638 92.5161 92.5708 92.6908 92.7716 92.8694 92.9703 92.9879 93.1338 93.2822 93.4214 93.5266 93.7159 93.7739 93.8090 94.0576 94.1198 94.2982 94.4291 94.5225 94.5837 94.7610 94.9479 95.0744 95.1819 95.4234 95.4474 95.5799 95.7827 95.8868 96.0827 96.2293 96.3817 96.4751 96.6918 96.8155 97.0949 97.1457 97.2990 97.3726 97.5195 97.7610 97.8610 97.8967 98.1126 98.2173 98.4034 98.4505 98.7352 98.8004 98.9925 99.0822 99.1562 99.2897 99.4165 99.6304 99.7427 99.9503 100.2387 100.4237 100.6053 100.8949 101.0819 101.3457 101.4112 101.5192 101.8123 102.0277 102.1988 102.5034 102.6597 102.8671 102.9199 103.0386 103.3367 103.6137 103.6915 103.8963 104.1287 104.3704 104.5463 104.6536 104.7645 104.8600 104.9585 105.3962 105.5057 105.6443 105.6680 105.8286 105.9183 106.0206 106.2830 106.3943 106.6277 106.7403 106.8365 107.0655 107.1377 107.5029 107.5410 107.5891 107.6910 108.0504 108.1906 108.3907 108.7037 108.9609 109.0627 109.2749 109.4991 109.5885 109.7620 109.8834 110.0752 110.0901 110.2142 110.3555 110.5321 110.7201 110.7978 111.0133 111.1832 111.4570 111.5297 111.6203 111.7045 111.9118 112.3079 112.5053 112.7451 112.8461 112.9427 113.1931 113.3496 113.4551 113.5590 113.7562 114.0803 114.1024 114.3855 114.5013 114.7294 114.8371 114.9641 115.0949 115.4969 115.6766 115.7559 116.0041 116.0374 116.2424 116.4225 116.5752 116.6501 116.7607 116.9273 116.9583 117.2272 117.4694 117.5509 117.6572 117.7026 117.7961 117.9934 118.1368 118.1693 118.3609 118.4252 118.7006 118.8247 118.9187 118.9772 119.1363 119.3824 119.7081 119.8703 120.1557 120.2931 120.3468 120.6278 120.7766 121.0366 121.1250 121.5357 121.6458 121.8215 122.0283 122.0944 122.2874 122.9366 123.1648 123.3913 123.4674 123.9787 124.0492 124.1753 124.4093 124.7745 125.1389 125.4512 125.5999 125.7747 126.0279 126.0790 126.3386 126.5793 126.6844 127.0260 127.4500 127.6901 127.9068 128.0649 128.3326 128.8487 129.1468 129.2101 129.2929 129.4943 129.6615 129.7989 129.8913 130.2525 130.4547 130.7127 130.8835 131.1577 131.2647 131.3395 131.5384 131.7048 132.0050 132.0892 132.1648 132.4100 132.9059 133.0244 133.2331 133.3662 133.9365 134.3228 134.4075 134.5802 134.8832 135.2552 135.3145 135.6096 135.8658 136.2636 136.5326 137.1831 137.9774 138.0801 138.4265 138.4546 138.4841 138.7069 138.8440 139.1978 139.5206 139.6418 140.5441 140.6913 141.1208 141.1758 141.6172 141.7762 142.2885 142.3908 142.8061 143.1066 143.3377 143.7497 144.0191 144.2487 144.2861 144.5309 144.6661 145.1452 145.3759 145.6270 145.9618 146.1402 146.4818 146.7384 146.8133 147.2307 147.3065 147.6245 147.9060 148.1758 148.5152 149.0433 149.3276 149.5425 149.6984 149.7820 150.1800 150.3928 150.6617 150.9292 151.0676 151.6502 151.7840 151.9562 152.4163 152.6683 153.0797 153.2993 153.6679 153.9579 154.5269 154.9465 155.1261 155.7696 156.4351 156.5418 156.7544 157.2942 157.4654 157.8284 158.4652 158.5832 159.2713 159.4744 159.6546 159.9324 160.0590 160.2573 161.2758 161.6074 162.0248 162.1622 163.1663 163.8930 163.9285 165.1327 165.4341 166.9533 168.1466 169.5810 170.6108 171.3877 172.4024 172.6936 175.0564 175.7340 177.4958 178.4576 178.9199 180.5872 182.2369 182.5308 185.4343 186.1937 186.6693 188.7328 189.0629 189.2743 190.1160 191.0785 192.4079 192.6946 193.4785 195.3883 196.0588 196.1868 198.8344 199.5448 201.0425 204.7179 206.0831 206.5450 206.8009 212.5783 221.3272 221.6661 222.3921 222.9206 222.9379 223.5204 225.7385 225.9709 227.8938 229.2647 229.9335 235.8668 241.1407 247.8723 248.9340 294.4892 294.7606 295.7082 297.1189 308.5229 313.3124 609.1869 617.7938 619.1900 625.6529 628.7660 629.5342 631.3935 632.2306 633.2381 634.1542 635.1512 635.4265 635.4460 636.6897 636.8496 639.5265 641.9680 642.9689 647.3237 650.4047 655.6260 657.9550 701.5538 707.6346 876.4468 1200.2766 1213.2443 1215.2375 1564.1753</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 F 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054890 -0.059431 -0.204928 -0.283402 -0.445114 -0.323002 -0.086828 0.086849 0.032450 -0.084011 -0.267840 -0.267557 -0.202208 0.400190 0.042703 0.426765 -0.036058 -0.232732 -0.153550 -0.127276 0.106845 -0.173867 0.266196 0.295774 -0.175206 -0.247195 -0.167511 -0.122108 -0.184850 0.081000 0.098177 0.098935 0.102570 0.092348 0.099697 0.095744 0.098996 0.129182 0.136906 0.140200 0.148250 0.153609 0.148893 0.144668 0.158570 0.156904 0.157142</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 F 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0549 17.0594 9.2049 8.2834 8.4451 8.3230 7.0868 5.9132 5.9675 6.0840 6.2678 6.2676 6.2022 5.5998 5.9573 5.5732 6.0361 6.2327 6.1536 6.1273 5.8932 6.1739 5.7338 5.7042 6.1752 6.2472 6.1675 6.1221 6.1849 0.9190 0.9018 0.9011 0.8974 0.9077 0.9003 0.9043 0.9010 0.8708 0.8631 0.8598 0.8517 0.8464 0.8511 0.8553 0.8414 0.8431 0.8429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0549 -0.0594 -0.2049 -0.2834 -0.4451 -0.3230 -0.0868 0.0868 0.0325 -0.0840 -0.2678 -0.2676 -0.2022 0.4002 0.0427 0.4268 -0.0361 -0.2327 -0.1536 -0.1273 0.1068 -0.1739 0.2662 0.2958 -0.1752 -0.2472 -0.1675 -0.1221 -0.1849 0.0810 0.0982 0.0989 0.1026 0.0923 0.0997 0.0957 0.0990 0.1292 0.1369 0.1402 0.1483 0.1536 0.1489 0.1447 0.1586 0.1569 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2707 1.2452 1.0898 2.1351 2.0686 2.0785 3.1112 3.7352 3.8722 3.8550 3.9087 3.9050 3.9016 4.1879 4.2146 3.7159 3.6521 4.0688 4.0312 3.9008 3.8237 3.9157 4.0056 3.6821 3.8660 3.9879 3.9203 3.9002 3.9035 1.0477 1.0325 1.0015 1.0004 1.0059 0.9993 1.0183 1.0002 1.0195 1.0165 1.0188 1.0069 0.9978 1.0063 1.0091 0.9909 0.9892 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2707 1.2452 1.0898 2.1351 2.0686 2.0785 3.1112 3.7352 3.8722 3.8550 3.9087 3.9050 3.9016 4.1879 4.2146 3.7159 3.6521 4.0688 4.0312 3.9008 3.8237 3.9157 4.0056 3.6821 3.8660 3.9879 3.9203 3.9002 3.9035 1.0477 1.0325 1.0015 1.0004 1.0059 0.9993 1.0183 1.0002 1.0195 1.0165 1.0188 1.0069 0.9978 1.0063 1.0091 0.9909 0.9892 0.9904</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">1.1868 1.1590 1.0400 1.1460 0.8412 1.8979 0.9123 0.9750 3.0570 0.9094 0.8590 0.9497 0.9515 0.9115 1.0403 0.9910 1.0375 1.0152 0.9870 0.9932 0.9886 0.9924 0.9861 0.9875 1.8558 0.9503 0.9208 0.9194 0.9784 1.3598 1.3491 1.4552 0.9536 1.4059 0.9781 1.3646 1.4357 0.9784 1.3338 1.3549 1.4071 0.9681 1.4577 0.9849 1.4316 0.9757 1.3925 0.9807 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023343687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963059241446</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.78680 -6.20951 -0.42271 -29.43919 29.06064 -0.37855 12.16369 -10.90964 1.25404</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49866</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
