<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.524209"
                        y3="4.03011"
                        z3="-1.373537"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.378899"
                        y3="3.761947"
                        z3="-1.020737"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.800125"
                        y3="-2.440765"
                        z3="2.080431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.618473"
                        y3="0.878405"
                        z3="-1.282013"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.717527"
                        y3="2.156321"
                        z3="0.551168"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.338922"
                        y3="-3.073134"
                        z3="1.482995"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.576653"
                        y3="0.152199"
                        z3="-3.834488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.945921"
                        y3="0.466658"
                        z3="1.078307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.258584"
                        y3="1.903032"
                        z3="0.833417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.364834"
                        y3="1.179896"
                        z3="-0.139616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.982586"
                        y3="-0.581806"
                        z3="0.762665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.067643"
                        y3="0.113548"
                        z3="2.250777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.60418"
                        y3="2.336196"
                        z3="0.39667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.068539"
                        y3="1.48877"
                        z3="-0.213523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.808953"
                        y3="3.248693"
                        z3="-0.541316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.026994"
                        y3="0.944904"
                        z3="-1.40495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.752822"
                        y3="0.043865"
                        z3="-0.427666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.311999"
                        y3="0.504359"
                        z3="-2.772188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.135673"
                        y3="-1.103611"
                        z3="0.06176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.054934"
                        y3="0.355024"
                        z3="-0.075117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.831838"
                        y3="-1.943726"
                        z3="0.915806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.759232"
                        y3="-0.489126"
                        z3="0.77262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.143236"
                        y3="-1.619307"
                        z3="1.254317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.096478"
                        y3="-3.545558"
                        z3="1.111871"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.090534"
                        y3="-3.540285"
                        z3="2.063561"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.88698"
                        y3="-4.066427"
                        z3="-0.156975"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.152109"
                        y3="-4.066926"
                        z3="1.736513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.362787"
                        y3="-4.578608"
                        z3="-0.474606"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.383676"
                        y3="-4.57962"
                        z3="0.467756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.75048"
                        y3="2.605876"
                        z3="1.488895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.808194"
                        y3="0.884225"
                        z3="-1.083399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.502054"
                        y3="-1.543041"
                        z3="0.57227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.664067"
                        y3="-0.714339"
                        z3="1.603842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.577554"
                        y3="-0.331374"
                        z3="-0.115246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.488932"
                        y3="-0.78897"
                        z3="2.048272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.376338"
                        y3="0.907641"
                        z3="2.525306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.692673"
                        y3="-0.087444"
                        z3="3.122358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.470465"
                        y3="1.90294"
                        z3="0.883396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.391317"
                        y3="1.973445"
                        z3="-1.308395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.118184"
                        y3="-1.342722"
                        z3="-0.219043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.527481"
                        y3="1.250307"
                        z3="-0.45733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.7782"
                        y3="-0.26614"
                        z3="1.060327"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.278816"
                        y3="-3.136356"
                        z3="3.050127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.686524"
                        y3="-4.073166"
                        z3="-0.887452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.940815"
                        y3="-4.069671"
                        z3="2.477323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.535632"
                        y3="-4.983006"
                        z3="-1.46318"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.354873"
                        y3="-4.983492"
                        z3="0.215018"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5242,4.0301,-1.3735;-5.3789,3.7619,-1.0207;4.8001,-2.4408,2.0804;.6185,.8784,-1.282;.7175,2.1563,.5512;2.3389,-3.0731,1.483;2.5767,.1522,-3.8345;-1.9459,.4667,1.0783;-2.2586,1.903,.8334;-1.3648,1.1799,-.1396;-2.9826,-.5818,.7627;-1.0676,.1135,2.2508;-3.6042,2.3362,.3967;.0685,1.4888,-.2135;-3.809,3.2487,-.5413;2.027,.9449,-1.4049;2.7528,.0439,-.4277;2.312,.5044,-2.7722;2.1357,-1.1036,.0618;4.0549,.355,-.0751;2.8318,-1.9437,.9158;4.7592,-.4891,.7726;4.1432,-1.6193,1.2543;1.0965,-3.5456,1.1119;.0905,-3.5403,2.0636;.887,-4.0664,-.157;-1.1521,-4.0669,1.7365;-.3628,-4.5786,-.4746;-1.3837,-4.5796,.4678;-1.7505,2.6059,1.4889;-1.8082,.8842,-1.0834;-2.5021,-1.543,.5723;-3.6641,-.7143,1.6038;-3.5776,-.3314,-.1152;-.4889,-.789,2.0483;-.3763,.9076,2.5253;-1.6927,-.0874,3.1224;-4.4705,1.9029,.8834;2.3913,1.9734,-1.3084;1.1182,-1.3427,-.219;4.5275,1.2503,-.4573;5.7782,-.2661,1.0603;.2788,-3.1364,3.0501;1.6865,-4.0732,-.8875;-1.9408,-4.0697,2.4773;-.5356,-4.983,-1.4632;-2.3549,-4.9835,.215;</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">3030.0945079182 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">1</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">7.078e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.418 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">1.423 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.025 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.52420902"
                                 y3="4.03010964"
                                 z3="-1.37353737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.37889917"
                                 y3="3.76194701"
                                 z3="-1.02073746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.80012504"
                                 y3="-2.44076526"
                                 z3="2.08043115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.6184734"
                                 y3="0.87840467"
                                 z3="-1.28201297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.71752716"
                                 y3="2.15632148"
                                 z3="0.55116832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.33892185"
                                 y3="-3.0731343"
                                 z3="1.48299505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.57665254"
                                 y3="0.15219869"
                                 z3="-3.83448765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.94592118"
                                 y3="0.46665769"
                                 z3="1.07830684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.25858374"
                                 y3="1.90303176"
                                 z3="0.83341727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36483419"
                                 y3="1.17989647"
                                 z3="-0.13961577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98258645"
                                 y3="-0.58180618"
                                 z3="0.76266545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.06764253"
                                 y3="0.11354786"
                                 z3="2.25077709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.60418019"
                                 y3="2.33619621"
                                 z3="0.39666988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06853896"
                                 y3="1.48877002"
                                 z3="-0.21352292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.8089533"
                                 y3="3.24869277"
                                 z3="-0.5413162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02699363"
                                 y3="0.94490439"
                                 z3="-1.40495021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75282233"
                                 y3="0.04386513"
                                 z3="-0.42766558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.31199872"
                                 y3="0.50435903"
                                 z3="-2.77218812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13567325"
                                 y3="-1.10361096"
                                 z3="0.06176044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.0549342"
                                 y3="0.35502425"
                                 z3="-0.07511729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.83183768"
                                 y3="-1.9437258"
                                 z3="0.9158064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.75923181"
                                 y3="-0.48912552"
                                 z3="0.77262047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.14323628"
                                 y3="-1.61930651"
                                 z3="1.25431717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.09647836"
                                 y3="-3.54555794"
                                 z3="1.1118706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.09053429"
                                 y3="-3.5402853"
                                 z3="2.0635611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.88697992"
                                 y3="-4.0664274"
                                 z3="-0.1569748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.15210891"
                                 y3="-4.06692624"
                                 z3="1.7365133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.36278743"
                                 y3="-4.57860827"
                                 z3="-0.47460625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.38367634"
                                 y3="-4.57961994"
                                 z3="0.46775591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.75047963"
                                 y3="2.60587625"
                                 z3="1.48889508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.80819422"
                                 y3="0.88422511"
                                 z3="-1.08339855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50205397"
                                 y3="-1.54304069"
                                 z3="0.57226969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.66406697"
                                 y3="-0.7143385"
                                 z3="1.60384213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.57755422"
                                 y3="-0.33137447"
                                 z3="-0.11524571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.48893184"
                                 y3="-0.78896993"
                                 z3="2.04827222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.37633837"
                                 y3="0.90764058"
                                 z3="2.52530579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.69267341"
                                 y3="-0.0874444"
                                 z3="3.12235793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.47046489"
                                 y3="1.90294045"
                                 z3="0.88339583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3913171"
                                 y3="1.97344505"
                                 z3="-1.30839483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.11818407"
                                 y3="-1.34272217"
                                 z3="-0.2190426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.527481"
                                 y3="1.25030658"
                                 z3="-0.45733047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.77820026"
                                 y3="-0.26614018"
                                 z3="1.06032731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.27881585"
                                 y3="-3.13635594"
                                 z3="3.05012702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.6865242"
                                 y3="-4.07316561"
                                 z3="-0.88745151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.94081489"
                                 y3="-4.06967101"
                                 z3="2.47732329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.53563229"
                                 y3="-4.98300634"
                                 z3="-1.46317989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.35487338"
                                 y3="-4.98349233"
                                 z3="0.21501751">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5242,4.0301,-1.3735;-5.3789,3.7619,-1.0207;4.8001,-2.4408,2.0804;.6185,.8784,-1.282;.7175,2.1563,.5512;2.3389,-3.0731,1.483;2.5767,.1522,-3.8345;-1.9459,.4667,1.0783;-2.2586,1.903,.8334;-1.3648,1.1799,-.1396;-2.9826,-.5818,.7627;-1.0676,.1135,2.2508;-3.6042,2.3362,.3967;.0685,1.4888,-.2135;-3.809,3.2487,-.5413;2.027,.9449,-1.405;2.7528,.0439,-.4277;2.312,.5044,-2.7722;2.1357,-1.1036,.0618;4.0549,.355,-.0751;2.8318,-1.9437,.9158;4.7592,-.4891,.7726;4.1432,-1.6193,1.2543;1.0965,-3.5456,1.1119;.0905,-3.5403,2.0636;.887,-4.0664,-.157;-1.1521,-4.0669,1.7365;-.3628,-4.5786,-.4746;-1.3837,-4.5796,.4678;-1.7505,2.6059,1.4889;-1.8082,.8842,-1.0834;-2.5021,-1.543,.5723;-3.6641,-.7143,1.6038;-3.5776,-.3314,-.1152;-.4889,-.789,2.0483;-.3763,.9076,2.5253;-1.6927,-.0874,3.1224;-4.4705,1.9029,.8834;2.3913,1.9734,-1.3084;1.1182,-1.3427,-.219;4.5275,1.2503,-.4573;5.7782,-.2661,1.0603;.2788,-3.1364,3.0501;1.6865,-4.0732,-.8875;-1.9408,-4.0697,2.4773;-.5356,-4.983,-1.4632;-2.3549,-4.9835,.215;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.524209"
                        y3="4.03011"
                        z3="-1.373537"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.378899"
                        y3="3.761947"
                        z3="-1.020737"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.800125"
                        y3="-2.440765"
                        z3="2.080431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.618473"
                        y3="0.878405"
                        z3="-1.282013"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.717527"
                        y3="2.156321"
                        z3="0.551168"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.338922"
                        y3="-3.073134"
                        z3="1.482995"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.576653"
                        y3="0.152199"
                        z3="-3.834488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.945921"
                        y3="0.466658"
                        z3="1.078307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.258584"
                        y3="1.903032"
                        z3="0.833417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.364834"
                        y3="1.179896"
                        z3="-0.139616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.982586"
                        y3="-0.581806"
                        z3="0.762665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.067643"
                        y3="0.113548"
                        z3="2.250777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.60418"
                        y3="2.336196"
                        z3="0.39667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.068539"
                        y3="1.48877"
                        z3="-0.213523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.808953"
                        y3="3.248693"
                        z3="-0.541316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.026994"
                        y3="0.944904"
                        z3="-1.40495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.752822"
                        y3="0.043865"
                        z3="-0.427666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.311999"
                        y3="0.504359"
                        z3="-2.772188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.135673"
                        y3="-1.103611"
                        z3="0.06176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.054934"
                        y3="0.355024"
                        z3="-0.075117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.831838"
                        y3="-1.943726"
                        z3="0.915806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.759232"
                        y3="-0.489126"
                        z3="0.77262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.143236"
                        y3="-1.619307"
                        z3="1.254317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.096478"
                        y3="-3.545558"
                        z3="1.111871"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.090534"
                        y3="-3.540285"
                        z3="2.063561"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.88698"
                        y3="-4.066427"
                        z3="-0.156975"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.152109"
                        y3="-4.066926"
                        z3="1.736513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.362787"
                        y3="-4.578608"
                        z3="-0.474606"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.383676"
                        y3="-4.57962"
                        z3="0.467756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.75048"
                        y3="2.605876"
                        z3="1.488895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.808194"
                        y3="0.884225"
                        z3="-1.083399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.502054"
                        y3="-1.543041"
                        z3="0.57227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.664067"
                        y3="-0.714339"
                        z3="1.603842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.577554"
                        y3="-0.331374"
                        z3="-0.115246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.488932"
                        y3="-0.78897"
                        z3="2.048272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.376338"
                        y3="0.907641"
                        z3="2.525306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.692673"
                        y3="-0.087444"
                        z3="3.122358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.470465"
                        y3="1.90294"
                        z3="0.883396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.391317"
                        y3="1.973445"
                        z3="-1.308395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.118184"
                        y3="-1.342722"
                        z3="-0.219043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.527481"
                        y3="1.250307"
                        z3="-0.45733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.7782"
                        y3="-0.26614"
                        z3="1.060327"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.278816"
                        y3="-3.136356"
                        z3="3.050127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.686524"
                        y3="-4.073166"
                        z3="-0.887452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.940815"
                        y3="-4.069671"
                        z3="2.477323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.535632"
                        y3="-4.983006"
                        z3="-1.46318"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.354873"
                        y3="-4.983492"
                        z3="0.215018"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5242,4.0301,-1.3735;-5.3789,3.7619,-1.0207;4.8001,-2.4408,2.0804;.6185,.8784,-1.282;.7175,2.1563,.5512;2.3389,-3.0731,1.483;2.5767,.1522,-3.8345;-1.9459,.4667,1.0783;-2.2586,1.903,.8334;-1.3648,1.1799,-.1396;-2.9826,-.5818,.7627;-1.0676,.1135,2.2508;-3.6042,2.3362,.3967;.0685,1.4888,-.2135;-3.809,3.2487,-.5413;2.027,.9449,-1.4049;2.7528,.0439,-.4277;2.312,.5044,-2.7722;2.1357,-1.1036,.0618;4.0549,.355,-.0751;2.8318,-1.9437,.9158;4.7592,-.4891,.7726;4.1432,-1.6193,1.2543;1.0965,-3.5456,1.1119;.0905,-3.5403,2.0636;.887,-4.0664,-.157;-1.1521,-4.0669,1.7365;-.3628,-4.5786,-.4746;-1.3837,-4.5796,.4678;-1.7505,2.6059,1.4889;-1.8082,.8842,-1.0834;-2.5021,-1.543,.5723;-3.6641,-.7143,1.6038;-3.5776,-.3314,-.1152;-.4889,-.789,2.0483;-.3763,.9076,2.5253;-1.6927,-.0874,3.1224;-4.4705,1.9029,.8834;2.3913,1.9734,-1.3084;1.1182,-1.3427,-.219;4.5275,1.2503,-.4573;5.7782,-.2661,1.0603;.2788,-3.1364,3.0501;1.6865,-4.0732,-.8875;-1.9408,-4.0697,2.4773;-.5356,-4.983,-1.4632;-2.3549,-4.9835,.215;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3000.1410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1664.8412</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! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92236811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3030.09450792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5180.01687603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8973.14466595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3793.12778992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03778159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39161310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46924499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301060</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000086907696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000086907696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000173815392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163687907384</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.9301 14.9901 15.0828 15.1887 15.2777 15.2965 15.3921 15.4734 15.5570 15.6082 15.7804 15.8167 15.8600 16.0246 16.0836 16.2397 16.3820 16.5088 16.5317 16.6743 16.7283 16.9627 17.0237 17.1340 17.2326 17.2565 17.3991 17.4933 17.6836 17.8152 18.1371 18.1894 18.2940 18.5832 18.6431 18.7349 18.8547 19.1396 19.2175 19.3725 19.4497 19.5132 19.7151 19.8784 19.9789 20.0867 20.2555 20.3096 20.4062 20.4597 20.5566 20.7156 20.7598 21.0059 21.0516 21.1608 21.2927 21.4698 21.5448 21.5794 21.7497 21.7826 22.0438 22.0929 22.1624 22.3551 22.4545 22.5886 22.8483 22.8910 22.9577 23.2300 23.3355 23.4296 23.6570 23.7417 23.8643 24.0265 24.2022 24.2837 24.4072 24.7447 24.7520 24.8554 25.0430 25.3229 25.3993 25.4905 25.7498 25.8514 25.9878 26.0613 26.1811 26.4033 26.5467 26.5678 26.7293 26.9648 27.1889 27.3637 27.4177 27.5333 27.7731 27.9338 28.0410 28.1738 28.1955 28.4371 28.5922 28.8035 28.9183 29.1548 29.3262 29.3819 29.5862 29.6061 29.6218 29.8213 29.9319 30.0914 30.1103 30.3274 30.3984 30.5616 30.5983 30.8612 30.9720 31.0449 31.2192 31.3223 31.5835 31.7567 31.9155 31.9629 32.1548 32.1990 32.5132 32.5679 32.6319 32.7788 32.9010 33.0271 33.0502 33.1720 33.3289 33.5250 33.6410 33.8708 33.9269 33.9717 34.0369 34.2321 34.3304 34.5005 34.7027 34.8493 35.0858 35.2358 35.4724 35.5660 35.6513 35.7847 35.9191 36.0326 36.2234 36.4688 36.5878 36.6398 36.8639 36.9762 37.0417 37.1808 37.2989 37.4202 37.4984 37.7166 37.8442 38.1129 38.1553 38.2718 38.3980 38.5053 38.6834 38.7083 38.8374 38.8717 38.9709 39.1426 39.3476 39.3732 39.5013 39.6498 39.7771 39.9546 40.1648 40.3334 40.4454 40.6484 40.6993 40.9060 40.9960 41.1864 41.3668 41.5103 41.6433 41.8280 41.8773 42.1975 42.3188 42.5009 42.6404 42.6898 42.8036 42.8806 43.2359 43.2566 43.3901 43.4213 43.6514 43.7434 44.0291 44.2575 44.3364 44.4977 44.6001 44.8298 44.9081 45.0660 45.1984 45.3502 45.4202 45.5816 45.6736 45.8225 45.8545 46.0432 46.1838 46.2859 46.5135 46.7351 46.9347 47.1756 47.2444 47.4458 47.5194 47.6666 47.8830 47.9257 48.1399 48.2797 48.5026 48.5844 48.8195 48.9699 49.0412 49.2195 49.5638 49.8065 50.0044 50.2214 50.3195 50.4929 50.5711 50.6907 50.7552 50.9358 51.0150 51.0951 51.3458 51.5822 51.7286 51.8000 51.8851 51.9636 52.1118 52.3596 52.3796 52.5204 52.7457 52.8383 53.1525 53.2070 53.3877 53.6542 53.7825 54.0677 54.1379 54.5140 54.6798 54.8423 55.0719 55.1653 55.4444 55.6093 55.8008 55.9504 56.1163 56.3283 56.3970 56.7304 56.8377 56.9840 57.2193 57.4077 57.5745 57.6392 57.9206 57.9741 58.1807 58.2980 58.3141 58.6241 58.8149 59.0499 59.1708 59.3230 59.3999 59.6929 59.8241 59.8583 60.1210 60.2306 60.5045 60.6253 61.0474 61.3418 61.6101 61.6921 61.8824 62.1128 62.2960 62.6983 62.9337 62.9683 63.0780 63.1907 63.4013 63.6399 63.8316 64.0835 64.1117 64.1778 64.2866 64.5566 64.8239 64.8542 64.9794 65.2282 65.4212 65.5861 65.7091 65.7237 66.1378 66.5315 66.7100 66.8880 67.0823 67.1493 67.4516 67.5011 67.6267 67.8913 67.9413 68.1302 68.3634 68.4262 68.8719 69.1402 69.3515 69.4256 69.6615 69.9544 70.2236 70.5023 70.7892 71.4000 71.5722 71.7480 71.8902 72.1763 72.2494 72.4489 73.0223 73.1495 73.2798 73.5557 73.6999 74.1445 74.2842 74.6731 74.7922 75.1345 75.3322 75.5631 75.7061 75.7862 75.9636 76.1247 76.3957 76.5868 76.6890 76.8900 76.9347 77.0802 77.2134 77.4991 77.5957 77.9169 78.1042 78.2301 78.3300 78.5361 78.6709 78.8546 78.8895 78.9888 79.1259 79.1307 79.4314 79.4810 79.6859 79.7582 79.8648 79.9998 80.1575 80.2075 80.2431 80.5772 80.7262 80.8122 81.0170 81.0946 81.4181 81.4758 81.6381 81.7925 81.8867 81.9991 82.0864 82.2607 82.5043 82.5953 82.7414 82.8271 82.9301 82.9957 83.0871 83.3287 83.4385 83.6198 83.7953 83.9174 84.0942 84.3995 84.4661 84.5618 84.6632 84.7620 84.9717 85.1270 85.2364 85.3593 85.4609 85.6319 85.6964 85.8632 85.8853 85.9492 86.1897 86.3255 86.5029 86.5855 86.5950 86.6675 86.7773 86.8556 87.0701 87.2622 87.3658 87.6044 87.9094 88.0087 88.0783 88.1589 88.3495 88.5880 88.6603 88.8277 88.9270 89.0867 89.1014 89.2386 89.3278 89.4093 89.5327 89.7064 89.8119 89.8161 90.0090 90.1488 90.3669 90.4625 90.6409 90.6888 90.9036 91.0065 91.1062 91.2360 91.3228 91.5330 91.6426 91.8406 91.9750 92.1186 92.1958 92.3830 92.5792 92.6727 92.7330 92.7848 92.8680 93.0343 93.1962 93.2759 93.4151 93.6497 93.7013 93.7780 93.8901 94.0247 94.2130 94.3543 94.4145 94.6032 94.7579 94.9485 94.9752 95.0681 95.2673 95.4069 95.5707 95.6251 95.7539 95.9251 96.0406 96.1230 96.2463 96.4197 96.5403 96.6818 96.9086 97.0587 97.1333 97.4153 97.5588 97.6927 97.7441 98.0087 98.1132 98.2470 98.4763 98.6071 98.6612 98.8560 99.0359 99.1635 99.2583 99.4125 99.6092 99.7205 99.8590 100.0864 100.3497 100.4242 100.4884 100.6831 100.9903 101.0830 101.2203 101.4330 101.6020 101.6917 101.9340 102.0918 102.2371 102.5144 102.5672 102.7015 103.0406 103.1842 103.8379 103.9105 104.1155 104.2440 104.5534 104.6114 104.6916 104.8627 105.1947 105.4037 105.4941 105.5520 105.5885 105.6961 105.8259 105.9875 106.1476 106.2435 106.4057 106.4861 106.6119 106.9511 107.0853 107.1291 107.2149 107.4673 108.0696 108.1541 108.3089 108.3905 108.5322 108.7325 108.8337 109.0632 109.2243 109.3051 109.5465 109.6560 109.8145 110.0964 110.2236 110.3700 110.7160 110.8325 111.0294 111.3034 111.3190 111.4924 111.7797 111.8268 111.9196 112.2319 112.2684 112.3627 112.6351 112.6776 112.8902 113.0853 113.1565 113.5526 113.8444 113.9393 114.0154 114.0313 114.2685 114.4786 114.6468 114.8053 114.8517 115.1273 115.2114 115.4777 115.6758 115.7978 116.0594 116.1759 116.3249 116.3960 116.4836 116.7879 116.8336 117.0812 117.3979 117.6297 117.6333 117.6937 117.8391 118.0548 118.1221 118.3352 118.4034 118.4854 118.6178 118.7587 119.0747 119.1570 119.2302 119.4280 119.5350 119.7032 119.7643 119.8930 119.9619 120.2073 120.6319 120.6896 120.8044 120.9584 121.2522 121.5589 121.6340 121.8683 121.9844 122.2968 122.4598 122.5821 122.8848 123.0247 123.1246 123.3721 123.8186 124.2189 124.2699 124.7152 124.9288 125.3311 125.4693 126.0248 126.2861 126.5301 126.6110 126.6684 126.9248 127.0455 127.1854 127.4491 128.1147 128.1519 128.3957 128.4093 128.9672 129.0476 129.2497 129.3913 129.6005 130.1579 130.2785 130.4858 130.5342 130.8179 130.9566 131.1265 131.3039 131.3529 131.7361 131.8040 131.9676 132.1029 132.2771 132.4935 132.5881 132.8361 132.9267 133.7445 133.9149 134.2454 134.4421 134.5977 135.1522 135.2905 135.5429 135.7317 135.9443 136.3800 136.6421 137.1799 137.6699 137.8893 137.9722 138.2349 138.4852 138.6463 138.7034 139.0506 139.2402 139.7830 140.3496 140.5010 140.7145 141.3165 141.4594 141.9495 142.4176 142.6439 142.7861 142.9725 143.1717 143.4415 143.8848 144.1689 144.3919 144.4397 144.7202 144.8465 145.0213 145.3512 145.7027 146.1572 146.3916 146.5630 146.7732 147.4824 147.5808 147.6668 148.1560 148.3753 148.5736 148.7578 148.9300 149.1631 149.6671 149.8107 150.0591 150.0942 150.2487 150.5396 151.2744 151.4657 151.6384 151.8982 152.2694 152.4401 152.8556 153.2171 153.4549 153.8347 154.1701 154.7103 155.0025 155.2796 155.7571 156.0322 156.4012 156.6033 156.8827 157.5623 157.7915 158.8610 159.1060 159.2995 159.4364 159.6551 160.2246 160.4334 160.7380 160.9752 161.3868 161.5899 161.8295 162.0808 162.9449 163.5540 165.3837 165.8198 166.1262 167.8992 169.3184 171.5164 172.2413 172.7244 174.0513 174.8143 175.4991 176.0148 178.0185 178.8492 181.3312 181.8584 183.3571 185.1221 186.4167 187.2792 189.0107 189.2874 189.3038 189.7797 190.3465 192.1110 192.6682 193.3852 195.6486 195.8295 196.2571 198.7232 200.0089 200.8059 204.7518 205.4117 206.8438 207.2923 212.9619 221.3708 222.1719 222.4155 223.0028 223.2717 223.8518 225.8082 226.1826 228.0984 229.4171 229.7233 235.9227 241.0028 247.8585 248.8964 294.6295 294.9470 295.8979 298.1514 308.7607 313.3585 607.8098 617.9595 621.1853 626.5310 629.6944 630.4769 631.2730 632.6366 633.8404 634.2778 634.5596 635.3794 635.7597 636.6716 637.2526 640.3098 641.6365 642.3163 648.7860 651.7145 655.8405 658.2855 703.6994 708.8735 876.1986 1200.9369 1213.7043 1215.2767 1563.1907</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">-0.051891 -0.056721 -0.213093 -0.287655 -0.453775 -0.331666 -0.099550 0.170067 -0.029186 -0.153799 -0.289366 -0.270172 -0.218658 0.399648 0.071230 0.410738 -0.021816 -0.226363 -0.207119 -0.210861 0.260849 -0.144241 0.190334 0.288492 -0.241868 -0.193016 -0.159811 -0.137889 -0.151703 0.113639 0.117117 0.088192 0.106551 0.101375 0.077848 0.101562 0.107670 0.142301 0.149613 0.146007 0.149690 0.153640 0.157409 0.158011 0.161494 0.163714 0.163027</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">17.0519 17.0567 9.2131 8.2877 8.4538 8.3317 7.0995 5.8299 6.0292 6.1538 6.2894 6.2702 6.2187 5.6004 5.9288 5.5893 6.0218 6.2264 6.2071 6.2109 5.7392 6.1442 5.8097 5.7115 6.2419 6.1930 6.1598 6.1379 6.1517 0.8864 0.8829 0.9118 0.8934 0.8986 0.9222 0.8984 0.8923 0.8577 0.8504 0.8540 0.8503 0.8464 0.8426 0.8420 0.8385 0.8363 0.8370</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">-0.0519 -0.0567 -0.2131 -0.2877 -0.4538 -0.3317 -0.0995 0.1701 -0.0292 -0.1538 -0.2894 -0.2702 -0.2187 0.3996 0.0712 0.4107 -0.0218 -0.2264 -0.2071 -0.2109 0.2608 -0.1442 0.1903 0.2885 -0.2419 -0.1930 -0.1598 -0.1379 -0.1517 0.1136 0.1171 0.0882 0.1066 0.1014 0.0778 0.1016 0.1077 0.1423 0.1496 0.1460 0.1497 0.1536 0.1574 0.1580 0.1615 0.1637 0.1630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2774 1.2496 1.0750 2.1046 2.0516 2.0768 3.1128 3.6675 3.8974 3.8253 3.9221 3.8783 3.9093 4.1598 4.1886 3.7015 3.7385 4.0790 3.9072 3.9658 3.6647 3.8716 4.0439 3.6388 3.9504 3.9419 3.8362 3.8744 3.8453 1.0210 1.0251 1.0078 0.9992 1.0005 1.0076 1.0192 1.0030 1.0073 1.0163 1.0175 0.9998 0.9966 1.0005 0.9969 0.9898 0.9876 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2774 1.2496 1.0750 2.1046 2.0516 2.0768 3.1128 3.6675 3.8974 3.8253 3.9221 3.8783 3.9093 4.1598 4.1886 3.7015 3.7385 4.0790 3.9072 3.9658 3.6647 3.8716 4.0439 3.6388 3.9504 3.9419 3.8362 3.8744 3.8453 1.0210 1.0251 1.0078 0.9992 1.0005 1.0076 1.0192 1.0030 1.0073 1.0163 1.0175 0.9998 0.9966 1.0005 0.9969 0.9898 0.9876 0.9879</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">1.1942 1.1500 1.0594 1.1184 0.8541 1.9148 1.0228 0.8809 3.0549 0.9572 0.8139 0.9272 0.9245 0.9542 0.9858 0.9951 1.0083 1.0194 0.9878 0.9949 0.9908 0.9939 0.9956 0.9907 1.8732 0.9685 0.8875 0.9328 0.9823 1.3433 1.4257 1.3274 0.9482 1.3801 0.9810 1.3366 1.4600 0.9853 1.3728 1.3546 1.3810 0.9951 1.4162 0.9840 1.3842 0.9934 1.3980 0.9777 0.9866</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">-0.028344963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.950713075489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.05888 0.46154 -1.59734 -24.07395 23.49656 -0.57738 13.44223 -12.11939 1.32284</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
