<?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="-3.697474"
                        y3="0.045337"
                        z3="1.156974"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.561593"
                        y3="1.975301"
                        z3="3.118427"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.255732"
                        y3="-3.286958"
                        z3="1.966351"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.481696"
                        y3="2.589439"
                        z3="-0.140342"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.224196"
                        y3="1.277383"
                        z3="-1.43243"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.11426"
                        y3="-3.112155"
                        z3="-0.603506"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.190496"
                        y3="1.798003"
                        z3="-2.966098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.874314"
                        y3="3.601546"
                        z3="-1.094875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.194573"
                        y3="2.476669"
                        z3="-0.16087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.787407"
                        y3="3.061014"
                        z3="-0.184935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.345558"
                        y3="5.002199"
                        z3="-0.784377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.855561"
                        y3="3.306169"
                        z3="-2.574819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.995819"
                        y3="2.650626"
                        z3="1.055902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.305421"
                        y3="2.205463"
                        z3="-0.671023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.659276"
                        y3="1.684691"
                        z3="1.679644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.612965"
                        y3="1.779889"
                        z3="-0.415878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.50135"
                        y3="0.394193"
                        z3="0.185987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.909769"
                        y3="1.769089"
                        z3="-1.852705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.809423"
                        y3="-0.752636"
                        z3="-0.532907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.105116"
                        y3="0.288879"
                        z3="1.514908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.738891"
                        y3="-1.993487"
                        z3="0.076455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.011186"
                        y3="-0.952199"
                        z3="2.124263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.332125"
                        y3="-2.079944"
                        z3="1.399777"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.160731"
                        y3="-4.02228"
                        z3="-0.976146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.806391"
                        y3="-3.723919"
                        z3="-1.032339"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.626966"
                        y3="-5.280585"
                        z3="-1.337451"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.083418"
                        y3="-4.705228"
                        z3="-1.452236"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.725869"
                        y3="-6.245554"
                        z3="-1.757554"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.366043"
                        y3="-5.965743"
                        z3="-1.815368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.274285"
                        y3="1.50699"
                        z3="-0.639011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.519654"
                        y3="3.708715"
                        z3="0.641939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.391952"
                        y3="5.125395"
                        z3="-1.071212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.252881"
                        y3="5.267352"
                        z3="0.268658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.760036"
                        y3="5.728353"
                        z3="-1.351435"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.646296"
                        y3="2.264489"
                        z3="-2.807751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.830294"
                        y3="3.546191"
                        z3="-3.00434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.111994"
                        y3="3.923566"
                        z3="-3.083237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.040917"
                        y3="3.63721"
                        z3="1.501664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.441469"
                        y3="2.30964"
                        z3="0.062345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.115236"
                        y3="-0.707577"
                        z3="-1.571298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.865544"
                        y3="1.172323"
                        z3="2.092483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.70096"
                        y3="-1.040742"
                        z3="3.157383"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.432979"
                        y3="-2.742369"
                        z3="-0.767459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.686916"
                        y3="-5.497772"
                        z3="-1.288115"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.139389"
                        y3="-4.471271"
                        z3="-1.496682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.091915"
                        y3="-7.225361"
                        z3="-2.036783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.334261"
                        y3="-6.723328"
                        z3="-2.141529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.6975,.0453,1.157;-4.5616,1.9753,3.1184;2.2557,-3.287,1.9664;1.4817,2.5894,-.1403;.2242,1.2774,-1.4324;3.1143,-3.1122,-.6035;3.1905,1.798,-2.9661;-1.8743,3.6015,-1.0949;-2.1946,2.4767,-.1609;-.7874,3.061,-.1849;-2.3456,5.0022,-.7844;-1.8556,3.3062,-2.5748;-2.9958,2.6506,1.0559;.3054,2.2055,-.671;-3.6593,1.6847,1.6796;2.613,1.7799,-.4159;2.5013,.3942,.186;2.9098,1.7691,-1.8527;2.8094,-.7526,-.5329;2.1051,.2889,1.5149;2.7389,-1.9935,.0765;2.0112,-.9522,2.1243;2.3321,-2.0799,1.3998;2.1607,-4.0223,-.9761;.8064,-3.7239,-1.0323;2.627,-5.2806,-1.3375;-.0834,-4.7052,-1.4522;1.7259,-6.2456,-1.7576;.366,-5.9657,-1.8154;-2.2743,1.507,-.639;-.5197,3.7087,.6419;-3.392,5.1254,-1.0712;-2.2529,5.2674,.2687;-1.76,5.7284,-1.3514;-1.6463,2.2645,-2.8078;-2.8303,3.5462,-3.0043;-1.112,3.9236,-3.0832;-3.0409,3.6372,1.5017;3.4415,2.3096,.0623;3.1152,-.7076,-1.5713;1.8655,1.1723,2.0925;1.701,-1.0407,3.1574;.433,-2.7424,-.7675;3.6869,-5.4978,-1.2881;-1.1394,-4.4713,-1.4967;2.0919,-7.2254,-2.0368;-.3343,-6.7233,-2.1415;</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">2953.9458628848 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">7.291e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.915 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="-3.69747377"
                                 y3="0.04533688"
                                 z3="1.15697366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.56159302"
                                 y3="1.9753015"
                                 z3="3.11842718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.25573229"
                                 y3="-3.2869582"
                                 z3="1.9663507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.48169642"
                                 y3="2.58943853"
                                 z3="-0.14034179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.22419558"
                                 y3="1.27738259"
                                 z3="-1.4324303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.1142595"
                                 y3="-3.11215531"
                                 z3="-0.60350647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.1904957"
                                 y3="1.7980027"
                                 z3="-2.96609787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.87431414"
                                 y3="3.60154606"
                                 z3="-1.09487501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.19457266"
                                 y3="2.47666899"
                                 z3="-0.16087001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78740666"
                                 y3="3.061014"
                                 z3="-0.18493521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.34555833"
                                 y3="5.0021995"
                                 z3="-0.78437658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85556062"
                                 y3="3.30616883"
                                 z3="-2.57481907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.99581915"
                                 y3="2.65062551"
                                 z3="1.05590249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.30542053"
                                 y3="2.20546331"
                                 z3="-0.67102303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.65927631"
                                 y3="1.68469125"
                                 z3="1.67964411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61296529"
                                 y3="1.77988874"
                                 z3="-0.41587754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50135029"
                                 y3="0.39419297"
                                 z3="0.18598651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.90976901"
                                 y3="1.76908885"
                                 z3="-1.85270518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.80942334"
                                 y3="-0.75263595"
                                 z3="-0.53290702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.10511585"
                                 y3="0.28887878"
                                 z3="1.51490759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.73889089"
                                 y3="-1.99348708"
                                 z3="0.07645536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.01118551"
                                 y3="-0.95219926"
                                 z3="2.1242626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.33212486"
                                 y3="-2.07994425"
                                 z3="1.39977739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.16073085"
                                 y3="-4.0222802"
                                 z3="-0.97614645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80639116"
                                 y3="-3.72391862"
                                 z3="-1.03233886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.62696638"
                                 y3="-5.28058521"
                                 z3="-1.33745129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.08341791"
                                 y3="-4.70522818"
                                 z3="-1.45223554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.72586874"
                                 y3="-6.24555414"
                                 z3="-1.75755445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.36604301"
                                 y3="-5.96574292"
                                 z3="-1.81536752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.27428534"
                                 y3="1.50698959"
                                 z3="-0.63901081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.51965436"
                                 y3="3.70871541"
                                 z3="0.64193876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.39195171"
                                 y3="5.12539542"
                                 z3="-1.07121159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.25288071"
                                 y3="5.26735207"
                                 z3="0.26865829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.7600357"
                                 y3="5.72835259"
                                 z3="-1.35143534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.64629596"
                                 y3="2.26448894"
                                 z3="-2.80775098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.83029441"
                                 y3="3.5461911"
                                 z3="-3.00433986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11199381"
                                 y3="3.92356571"
                                 z3="-3.08323683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.0409171"
                                 y3="3.63720953"
                                 z3="1.50166388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.44146881"
                                 y3="2.30963989"
                                 z3="0.0623452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.11523557"
                                 y3="-0.70757708"
                                 z3="-1.5712982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.86554426"
                                 y3="1.17232295"
                                 z3="2.09248296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.70095957"
                                 y3="-1.04074207"
                                 z3="3.15738324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.43297858"
                                 y3="-2.74236918"
                                 z3="-0.76745931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.68691608"
                                 y3="-5.4977718"
                                 z3="-1.28811459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.13938909"
                                 y3="-4.47127087"
                                 z3="-1.49668247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.09191496"
                                 y3="-7.22536105"
                                 z3="-2.03678326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.33426108"
                                 y3="-6.72332802"
                                 z3="-2.14152917">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a44" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-3.6975,.0453,1.157;-4.5616,1.9753,3.1184;2.2557,-3.287,1.9664;1.4817,2.5894,-.1403;.2242,1.2774,-1.4324;3.1143,-3.1122,-.6035;3.1905,1.798,-2.9661;-1.8743,3.6015,-1.0949;-2.1946,2.4767,-.1609;-.7874,3.061,-.1849;-2.3456,5.0022,-.7844;-1.8556,3.3062,-2.5748;-2.9958,2.6506,1.0559;.3054,2.2055,-.671;-3.6593,1.6847,1.6796;2.613,1.7799,-.4159;2.5014,.3942,.186;2.9098,1.7691,-1.8527;2.8094,-.7526,-.5329;2.1051,.2889,1.5149;2.7389,-1.9935,.0765;2.0112,-.9522,2.1243;2.3321,-2.0799,1.3998;2.1607,-4.0223,-.9761;.8064,-3.7239,-1.0323;2.627,-5.2806,-1.3375;-.0834,-4.7052,-1.4522;1.7259,-6.2456,-1.7576;.366,-5.9657,-1.8154;-2.2743,1.507,-.639;-.5197,3.7087,.6419;-3.392,5.1254,-1.0712;-2.2529,5.2674,.2687;-1.76,5.7284,-1.3514;-1.6463,2.2645,-2.8078;-2.8303,3.5462,-3.0043;-1.112,3.9236,-3.0832;-3.0409,3.6372,1.5017;3.4415,2.3096,.0623;3.1152,-.7076,-1.5713;1.8655,1.1723,2.0925;1.701,-1.0407,3.1574;.433,-2.7424,-.7675;3.6869,-5.4978,-1.2881;-1.1394,-4.4713,-1.4967;2.0919,-7.2254,-2.0368;-.3343,-6.7233,-2.1415;</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="-3.697474"
                        y3="0.045337"
                        z3="1.156974"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.561593"
                        y3="1.975301"
                        z3="3.118427"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.255732"
                        y3="-3.286958"
                        z3="1.966351"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.481696"
                        y3="2.589439"
                        z3="-0.140342"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.224196"
                        y3="1.277383"
                        z3="-1.43243"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.11426"
                        y3="-3.112155"
                        z3="-0.603506"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.190496"
                        y3="1.798003"
                        z3="-2.966098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.874314"
                        y3="3.601546"
                        z3="-1.094875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.194573"
                        y3="2.476669"
                        z3="-0.16087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.787407"
                        y3="3.061014"
                        z3="-0.184935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.345558"
                        y3="5.002199"
                        z3="-0.784377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.855561"
                        y3="3.306169"
                        z3="-2.574819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.995819"
                        y3="2.650626"
                        z3="1.055902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.305421"
                        y3="2.205463"
                        z3="-0.671023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.659276"
                        y3="1.684691"
                        z3="1.679644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.612965"
                        y3="1.779889"
                        z3="-0.415878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.50135"
                        y3="0.394193"
                        z3="0.185987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.909769"
                        y3="1.769089"
                        z3="-1.852705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.809423"
                        y3="-0.752636"
                        z3="-0.532907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.105116"
                        y3="0.288879"
                        z3="1.514908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.738891"
                        y3="-1.993487"
                        z3="0.076455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.011186"
                        y3="-0.952199"
                        z3="2.124263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.332125"
                        y3="-2.079944"
                        z3="1.399777"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.160731"
                        y3="-4.02228"
                        z3="-0.976146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.806391"
                        y3="-3.723919"
                        z3="-1.032339"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.626966"
                        y3="-5.280585"
                        z3="-1.337451"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.083418"
                        y3="-4.705228"
                        z3="-1.452236"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.725869"
                        y3="-6.245554"
                        z3="-1.757554"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.366043"
                        y3="-5.965743"
                        z3="-1.815368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.274285"
                        y3="1.50699"
                        z3="-0.639011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.519654"
                        y3="3.708715"
                        z3="0.641939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.391952"
                        y3="5.125395"
                        z3="-1.071212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.252881"
                        y3="5.267352"
                        z3="0.268658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.760036"
                        y3="5.728353"
                        z3="-1.351435"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.646296"
                        y3="2.264489"
                        z3="-2.807751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.830294"
                        y3="3.546191"
                        z3="-3.00434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.111994"
                        y3="3.923566"
                        z3="-3.083237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.040917"
                        y3="3.63721"
                        z3="1.501664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.441469"
                        y3="2.30964"
                        z3="0.062345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.115236"
                        y3="-0.707577"
                        z3="-1.571298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.865544"
                        y3="1.172323"
                        z3="2.092483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.70096"
                        y3="-1.040742"
                        z3="3.157383"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.432979"
                        y3="-2.742369"
                        z3="-0.767459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.686916"
                        y3="-5.497772"
                        z3="-1.288115"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.139389"
                        y3="-4.471271"
                        z3="-1.496682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.091915"
                        y3="-7.225361"
                        z3="-2.036783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.334261"
                        y3="-6.723328"
                        z3="-2.141529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.6975,.0453,1.157;-4.5616,1.9753,3.1184;2.2557,-3.287,1.9664;1.4817,2.5894,-.1403;.2242,1.2774,-1.4324;3.1143,-3.1122,-.6035;3.1905,1.798,-2.9661;-1.8743,3.6015,-1.0949;-2.1946,2.4767,-.1609;-.7874,3.061,-.1849;-2.3456,5.0022,-.7844;-1.8556,3.3062,-2.5748;-2.9958,2.6506,1.0559;.3054,2.2055,-.671;-3.6593,1.6847,1.6796;2.613,1.7799,-.4159;2.5013,.3942,.186;2.9098,1.7691,-1.8527;2.8094,-.7526,-.5329;2.1051,.2889,1.5149;2.7389,-1.9935,.0765;2.0112,-.9522,2.1243;2.3321,-2.0799,1.3998;2.1607,-4.0223,-.9761;.8064,-3.7239,-1.0323;2.627,-5.2806,-1.3375;-.0834,-4.7052,-1.4522;1.7259,-6.2456,-1.7576;.366,-5.9657,-1.8154;-2.2743,1.507,-.639;-.5197,3.7087,.6419;-3.392,5.1254,-1.0712;-2.2529,5.2674,.2687;-1.76,5.7284,-1.3514;-1.6463,2.2645,-2.8078;-2.8303,3.5462,-3.0043;-1.112,3.9236,-3.0832;-3.0409,3.6372,1.5017;3.4415,2.3096,.0623;3.1152,-.7076,-1.5713;1.8655,1.1723,2.0925;1.701,-1.0407,3.1574;.433,-2.7424,-.7675;3.6869,-5.4978,-1.2881;-1.1394,-4.4713,-1.4967;2.0919,-7.2254,-2.0368;-.3343,-6.7233,-2.1415;</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">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3027.8419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1669.1575</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">-2149.93731422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2953.94586288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5103.88317711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8821.78147754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3717.89830043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03419672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39239793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45508371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302420</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999942052701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999942052701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999884105402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160009162593</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.6237 14.7858 14.9054 15.0018 15.0625 15.1627 15.2561 15.3477 15.4010 15.4498 15.5260 15.5760 15.6162 15.7660 15.8315 15.8817 16.0289 16.1147 16.1930 16.2892 16.3855 16.5042 16.6622 16.7042 16.9039 16.9731 17.0481 17.2713 17.3863 17.5259 17.6247 17.7872 17.9421 18.0367 18.1868 18.3293 18.4536 18.6647 18.7389 18.8860 19.1058 19.2976 19.5297 19.5816 19.6268 19.6684 19.7867 19.8971 19.9730 20.2563 20.4015 20.4637 20.5653 20.8040 20.8531 21.0517 21.0530 21.2639 21.3156 21.4798 21.5544 21.6664 21.7887 21.8423 22.1113 22.1607 22.3430 22.4520 22.6240 22.7246 22.8117 22.9811 23.1828 23.2498 23.3346 23.3792 23.5384 23.5784 23.8213 23.9116 24.1748 24.2094 24.3624 24.4207 24.6770 24.7264 24.9472 25.0679 25.2476 25.3466 25.4224 25.6104 25.7266 25.9734 26.1627 26.4137 26.4662 26.6892 26.7418 26.9577 27.0300 27.2745 27.3696 27.5943 27.6205 27.8597 27.9287 28.1717 28.2513 28.3524 28.4772 28.6234 28.7901 28.9399 29.0038 29.1222 29.2101 29.2845 29.5581 29.5954 29.6766 29.7884 29.9503 30.0858 30.3832 30.5547 30.6829 30.7761 30.8962 30.9229 31.0875 31.1029 31.3791 31.4626 31.6861 31.7871 31.8332 31.9941 32.2052 32.2202 32.3636 32.5910 32.7721 32.8239 32.9408 33.2222 33.3050 33.4924 33.5164 33.6625 34.0187 34.1152 34.2820 34.4126 34.5438 34.6448 34.6837 35.0876 35.1328 35.2521 35.5290 35.7727 35.8225 36.0344 36.0756 36.1812 36.2763 36.3951 36.4982 36.5703 36.6140 36.6961 36.8445 36.9746 37.1988 37.2565 37.3435 37.6867 37.8660 38.0346 38.1644 38.2629 38.4171 38.5127 38.6599 38.6967 38.8359 38.9467 39.0061 39.0676 39.2405 39.3107 39.5414 39.6669 39.7873 39.9062 40.1628 40.3283 40.4845 40.5438 40.6813 40.8070 40.9989 41.2955 41.4157 41.5913 41.7942 41.8705 41.9740 42.1041 42.3625 42.4049 42.4906 42.6074 42.7538 42.8631 42.9634 43.1648 43.3719 43.4674 43.5397 43.8415 43.9584 44.0210 44.1284 44.2125 44.4436 44.5420 44.5820 44.6826 44.7608 44.9987 45.0899 45.3083 45.4210 45.6130 45.7754 45.8942 45.9775 46.0686 46.2338 46.4375 46.5520 46.6634 47.0892 47.3842 47.5600 47.6551 47.7877 47.9561 48.0766 48.1801 48.3222 48.5344 48.6404 48.7866 48.9706 49.0057 49.1864 49.4574 49.5167 49.7439 49.9211 50.1997 50.4296 50.5499 50.6460 50.6996 50.7832 51.0279 51.1623 51.3077 51.3633 51.5240 51.9435 52.0041 52.0268 52.3151 52.4025 52.5152 52.5646 52.6821 52.7922 53.0653 53.2947 53.5384 53.8533 54.1870 54.4637 54.8001 54.9633 55.0999 55.2934 55.4480 55.5598 55.7929 55.9581 56.0397 56.1689 56.4240 56.6471 56.7437 57.0839 57.2413 57.3429 57.4164 57.7982 57.9231 58.0832 58.3158 58.4953 58.6483 58.8265 58.9675 59.0632 59.1388 59.3262 59.3813 59.5438 59.8802 59.8839 59.9653 60.2692 60.6378 60.7609 61.1279 61.3376 61.6478 61.7112 61.9868 62.1181 62.2336 62.3338 62.6079 62.7052 62.8972 62.9932 63.3215 63.4422 63.4611 63.8857 64.1177 64.2369 64.4682 64.6106 64.8417 64.9608 65.0183 65.1281 65.3868 65.5201 65.5764 66.0234 66.1924 66.2692 66.5577 66.8143 67.1232 67.3061 67.3499 67.5320 67.6969 67.8546 68.2752 68.4008 68.6189 68.7072 68.9445 69.1500 69.2589 69.6523 70.1468 70.3636 70.5601 70.8075 71.3276 71.5723 71.6744 71.8407 71.9974 72.4814 72.7300 72.8121 73.1145 73.3156 73.4557 73.9151 74.0582 74.2003 74.3602 74.5512 74.7438 74.8666 74.9044 75.0286 75.3211 75.8310 76.0138 76.2160 76.3536 76.6106 76.7000 76.9226 77.0891 77.1836 77.2803 77.5121 77.6781 77.9002 77.9241 77.9847 78.1535 78.1940 78.3060 78.5127 78.6940 78.9413 79.1537 79.2323 79.2623 79.4745 79.5532 79.6760 79.7005 79.7610 79.9622 80.0563 80.1274 80.2961 80.4174 80.5928 80.8260 81.0473 81.1291 81.2850 81.4573 81.5646 81.7109 81.8141 82.1538 82.1914 82.3180 82.3429 82.4618 82.6466 82.7618 83.0003 83.0489 83.3272 83.5335 83.5910 83.6692 83.8011 84.0676 84.1705 84.2466 84.4475 84.5632 84.6894 84.7872 85.0507 85.1221 85.2474 85.3651 85.4564 85.4861 85.5966 85.7926 85.8678 85.9198 86.0052 86.2106 86.3536 86.4182 86.4742 86.6094 86.8344 87.0068 87.1317 87.4909 87.6897 87.7327 87.7857 87.9544 88.1482 88.2349 88.3103 88.3619 88.4738 88.6476 88.7260 88.8967 89.0647 89.2218 89.3564 89.5280 89.6961 89.7687 89.9361 90.0030 90.1610 90.1920 90.2862 90.4388 90.6158 90.8630 90.9025 91.1810 91.2709 91.4052 91.5369 91.6013 91.7542 91.9727 92.1367 92.4046 92.4760 92.5489 92.6588 92.7882 92.8645 92.9338 93.1380 93.1998 93.2270 93.2803 93.4444 93.6020 93.7878 93.9438 94.0510 94.0739 94.3393 94.3648 94.5271 94.5926 94.6866 94.7833 95.0011 95.0821 95.1498 95.2268 95.3583 95.6213 95.6828 96.0582 96.2548 96.3504 96.4089 96.7025 96.7902 96.9180 97.1502 97.2537 97.3799 97.4269 97.6086 97.7377 97.7865 97.9553 98.1753 98.2611 98.3681 98.5865 98.7114 98.9158 99.0033 99.0636 99.2394 99.3388 99.5431 99.6792 100.0360 100.1199 100.2286 100.5310 100.6072 100.7995 100.9274 101.1544 101.3055 101.6530 101.9449 102.0157 102.2508 102.3325 102.6794 102.9115 102.9733 103.0563 103.1496 103.4183 103.5303 103.9066 104.0666 104.0695 104.3218 104.6488 104.7124 104.9076 105.2161 105.3737 105.4700 105.5249 105.6875 105.8324 106.0136 106.1239 106.2058 106.4834 106.5129 106.6685 106.9247 107.0665 107.3256 107.5460 107.6130 107.8243 108.0878 108.1309 108.2904 108.4234 108.7395 109.0129 109.0897 109.2588 109.3629 109.4630 109.6573 109.9170 109.9985 110.2730 110.3481 110.3838 110.6071 110.8894 110.9798 111.0603 111.2916 111.3795 111.4763 111.6594 111.8934 112.0480 112.1707 112.4753 112.7041 112.8726 113.0125 113.1041 113.3875 113.4498 113.4965 113.5918 113.9484 114.3342 114.3885 114.5064 114.5887 114.7639 114.9070 115.0191 115.2438 115.5847 115.7445 115.9159 116.1286 116.2135 116.3078 116.6018 116.8806 116.9093 116.9943 117.0909 117.2892 117.5006 117.6076 117.7079 117.7493 117.9092 117.9876 118.1210 118.2241 118.3656 118.4542 118.5695 118.7665 118.9344 119.2618 119.3770 119.4901 119.5742 119.7281 119.9895 120.2445 120.3157 120.5767 120.9099 121.0449 121.4633 121.7564 121.7873 121.8777 122.0059 122.0727 122.2636 122.7306 122.9881 123.2632 123.4868 123.8840 124.1189 124.1565 124.2825 124.5715 125.2214 125.2705 125.8093 125.9923 126.1178 126.3107 126.3756 126.6018 126.6657 127.3107 127.5690 127.6654 127.7014 128.2507 128.6429 128.6751 128.8651 129.2458 129.3444 129.6472 129.6851 129.8599 130.0642 130.2338 130.5175 130.5785 130.8470 131.0311 131.1591 131.3224 131.4218 131.7829 131.9275 132.1847 132.2456 132.7497 132.9045 132.9488 133.2582 133.5182 133.6233 134.4712 134.5155 134.7320 135.1403 135.3646 135.5428 135.8971 135.9873 136.3815 136.8075 137.4375 138.1321 138.3105 138.4278 138.4753 138.5837 139.0714 139.3826 139.4201 139.8834 139.9976 140.4812 140.5847 141.1062 141.2564 141.4840 141.8359 142.3570 142.8328 142.9818 143.0823 143.3779 143.5223 144.0076 144.1945 144.3168 144.5100 144.6168 144.9442 145.1633 145.6053 145.9682 146.0874 146.3714 146.6141 146.8126 147.2686 147.3475 147.4039 147.9077 148.2303 148.3488 148.5089 149.4439 149.5748 149.6079 149.6464 149.8667 150.3967 150.7256 150.9406 151.1006 151.7327 151.8904 152.2662 152.3585 152.7401 153.0050 153.4069 153.7210 154.0541 154.1247 154.8369 155.0522 155.3845 156.4286 156.6109 156.9653 157.2521 157.7933 157.8244 158.4585 158.8669 159.1852 159.3304 159.6692 159.9425 160.0734 160.9520 161.0959 162.0090 162.1488 162.6554 163.3287 163.6850 163.9058 165.0208 165.2602 167.3800 167.6765 170.4333 171.1108 171.5487 172.4691 172.6352 175.0647 176.8861 177.3150 179.0331 180.2300 180.6075 182.6451 182.9894 185.4786 186.0192 187.1037 188.7494 188.8497 189.3274 190.1091 191.2731 192.2351 192.7204 193.4731 195.5568 196.1135 196.6188 199.4530 199.5758 200.9596 204.8375 206.0654 206.6869 207.9459 212.5737 221.3054 221.6727 222.3950 222.8766 223.0520 223.4833 225.7024 226.0714 227.8912 229.2671 230.0341 235.8669 241.1531 247.9206 249.0329 294.4931 294.7468 295.6948 297.1323 308.5517 313.3366 609.1854 617.6928 619.3144 625.6545 629.6277 629.7814 631.4438 632.8805 634.1048 634.7816 635.2275 635.4635 635.6075 636.6516 636.7891 639.6997 641.9137 643.9074 647.2006 650.2716 655.6240 657.9763 701.8872 707.7561 877.6996 1201.5545 1210.5412 1215.1026 1564.2817</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">-0.053574 -0.059076 -0.207702 -0.292917 -0.438809 -0.321677 -0.076903 0.095363 0.005150 -0.060741 -0.276410 -0.265038 -0.192851 0.400833 0.041962 0.527828 -0.079810 -0.264265 -0.136746 -0.212026 0.130782 -0.166490 0.270472 0.282242 -0.171555 -0.242816 -0.166379 -0.122816 -0.183734 0.086052 0.097228 0.104406 0.092578 0.099234 0.095194 0.098213 0.100975 0.127454 0.146037 0.125125 0.146785 0.151950 0.149786 0.144969 0.158205 0.156425 0.157087</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">17.0536 17.0591 9.2077 8.2929 8.4388 8.3217 7.0769 5.9046 5.9949 6.0607 6.2764 6.2650 6.1929 5.5992 5.9580 5.4722 6.0798 6.2643 6.1367 6.2120 5.8692 6.1665 5.7295 5.7178 6.1716 6.2428 6.1664 6.1228 6.1837 0.9139 0.9028 0.8956 0.9074 0.9008 0.9048 0.9018 0.8990 0.8725 0.8540 0.8749 0.8532 0.8480 0.8502 0.8550 0.8418 0.8436 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">-0.0536 -0.0591 -0.2077 -0.2929 -0.4388 -0.3217 -0.0769 0.0954 0.0051 -0.0607 -0.2764 -0.2650 -0.1929 0.4008 0.0420 0.5278 -0.0798 -0.2643 -0.1367 -0.2120 0.1308 -0.1665 0.2705 0.2822 -0.1716 -0.2428 -0.1664 -0.1228 -0.1837 0.0861 0.0972 0.1044 0.0926 0.0992 0.0952 0.0982 0.1010 0.1275 0.1460 0.1251 0.1468 0.1520 0.1498 0.1450 0.1582 0.1564 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2722 1.2459 1.0850 2.1298 2.0656 2.0798 3.1043 3.7658 3.8849 3.8334 3.9106 3.9046 3.8992 4.1498 4.2181 3.7688 3.7612 4.1064 3.9495 3.9560 3.8453 3.9187 4.0007 3.6828 3.8667 3.9894 3.9200 3.9001 3.9009 1.0451 1.0326 0.9996 1.0053 1.0013 1.0186 0.9998 0.9995 1.0212 0.9885 1.0296 1.0081 0.9981 1.0076 1.0091 0.9910 0.9893 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2722 1.2459 1.0850 2.1298 2.0656 2.0798 3.1043 3.7658 3.8849 3.8334 3.9106 3.9046 3.8992 4.1498 4.2181 3.7688 3.7612 4.1064 3.9495 3.9560 3.8453 3.9187 4.0007 3.6828 3.8667 3.9894 3.9200 3.9001 3.9009 1.0451 1.0326 0.9996 1.0053 1.0013 1.0186 0.9998 0.9995 1.0212 0.9885 1.0296 1.0081 0.9981 1.0076 1.0091 0.9910 0.9893 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">1.1898 1.1613 1.0368 1.0893 0.8567 1.8686 0.9236 0.9698 3.0446 0.9372 0.8649 0.9420 0.9524 0.8692 1.0480 0.9917 1.0419 1.0189 0.9935 0.9885 0.9872 0.9868 0.9880 0.9910 1.8531 0.9489 0.9547 0.9382 0.9291 1.3445 1.3608 1.4464 0.9496 1.4242 0.9841 1.3674 1.4261 0.9807 1.3352 1.3594 1.4088 0.9673 1.4562 0.9844 1.4297 0.9765 1.3929 0.9809 0.9829</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">-0.024069533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961383755915</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.91503 -5.45659 -0.54157 10.56818 -8.51734 2.05084 -20.17004 21.81229 1.64225</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.81858</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
