<?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="-4.791387"
                        y3="4.195181"
                        z3="0.840163"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.641501"
                        y3="5.93353"
                        z3="-1.456356"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.761542"
                        y3="-4.134638"
                        z3="-1.394139"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.025193"
                        y3="1.666149"
                        z3="-0.282003"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.606984"
                        y3="1.21738"
                        z3="1.186919"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.037093"
                        y3="-3.712087"
                        z3="0.679441"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.099727"
                        y3="2.605492"
                        z3="0.482099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.284439"
                        y3="1.301425"
                        z3="-1.477921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.565303"
                        y3="2.518025"
                        z3="-0.641857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.132851"
                        y3="2.143295"
                        z3="-0.958179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.502394"
                        y3="1.336483"
                        z3="-2.971042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.584555"
                        y3="-0.048158"
                        z3="-0.872708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.113197"
                        y3="3.747922"
                        z3="-1.226973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.259526"
                        y3="1.631492"
                        z3="0.111692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.048037"
                        y3="4.514331"
                        z3="-0.679328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.000946"
                        y3="1.053711"
                        z3="0.560943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.285805"
                        y3="-0.343184"
                        z3="0.071287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.176992"
                        y3="1.922865"
                        z3="0.505954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.613633"
                        y3="-1.408943"
                        z3="0.660549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.128575"
                        y3="-0.568775"
                        z3="-1.00945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.769177"
                        y3="-2.689792"
                        z3="0.160664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.303447"
                        y3="-1.851757"
                        z3="-1.504309"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.617272"
                        y3="-2.894597"
                        z3="-0.921036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.669435"
                        y3="-4.757383"
                        z3="1.300101"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.956753"
                        y3="-4.669317"
                        z3="1.810567"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.929425"
                        y3="-5.92533"
                        z3="1.432919"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.503659"
                        y3="-5.772637"
                        z3="2.453562"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.488021"
                        y3="-7.01411"
                        z3="2.082825"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.778375"
                        y3="-6.946441"
                        z3="2.593242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.877325"
                        y3="2.300407"
                        z3="0.373359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.626767"
                        y3="2.737787"
                        z3="-1.710572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.189901"
                        y3="2.273336"
                        z3="-3.430369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.934332"
                        y3="0.536346"
                        z3="-3.448981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.556481"
                        y3="1.180877"
                        z3="-3.208459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.557142"
                        y3="-0.052257"
                        z3="0.21459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.585766"
                        y3="-0.363489"
                        z3="-1.17154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.882023"
                        y3="-0.802566"
                        z3="-1.232592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.729329"
                        y3="4.064305"
                        z3="-2.189576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.665092"
                        y3="1.031166"
                        z3="1.601398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.952345"
                        y3="-1.251803"
                        z3="1.503921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.660027"
                        y3="0.248836"
                        z3="-1.480092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.959963"
                        y3="-2.038991"
                        z3="-2.343831"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.535398"
                        y3="-3.757804"
                        z3="1.725403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.073901"
                        y3="-5.976915"
                        z3="1.028513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.508109"
                        y3="-5.704637"
                        z3="2.851185"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.910364"
                        y3="-7.924146"
                        z3="2.182604"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.212509"
                        y3="-7.80077"
                        z3="3.095589"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-4.7914,4.1952,.8402;-4.6415,5.9335,-1.4564;2.7615,-4.1346,-1.3941;1.0252,1.6661,-.282;-.607,1.2174,1.1869;1.0371,-3.7121,.6794;4.0997,2.6055,.4821;-2.2844,1.3014,-1.4779;-2.5653,2.518,-.6419;-1.1329,2.1433,-.9582;-2.5024,1.3365,-2.971;-2.5846,-.0482,-.8727;-3.1132,3.7479,-1.227;-.2595,1.6315,.1117;-4.048,4.5143,-.6793;2.0009,1.0537,.5609;2.2858,-.3432,.0713;3.177,1.9229,.506;1.6136,-1.4089,.6605;3.1286,-.5688,-1.0094;1.7692,-2.6898,.1607;3.3034,-1.8518,-1.5043;2.6173,-2.8946,-.921;1.6694,-4.7574,1.3001;2.9568,-4.6693,1.8106;.9294,-5.9253,1.4329;3.5037,-5.7726,2.4536;1.488,-7.0141,2.0828;2.7784,-6.9464,2.5932;-2.8773,2.3004,.3734;-.6268,2.7378,-1.7106;-2.1899,2.2733,-3.4304;-1.9343,.5363,-3.449;-3.5565,1.1809,-3.2085;-2.5571,-.0523,.2146;-3.5858,-.3635,-1.1715;-1.882,-.8026,-1.2326;-2.7293,4.0643,-2.1896;1.6651,1.0312,1.6014;.9523,-1.2518,1.5039;3.66,.2488,-1.4801;3.96,-2.039,-2.3438;3.5354,-3.7578,1.7254;-.0739,-5.9769,1.0285;4.5081,-5.7046,2.8512;.9104,-7.9241,2.1826;3.2125,-7.8008,3.0956;</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">2847.3066675059 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.498e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.79138687"
                                 y3="4.19518053"
                                 z3="0.8401632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.64150077"
                                 y3="5.93353011"
                                 z3="-1.45635601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.76154171"
                                 y3="-4.13463833"
                                 z3="-1.39413931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.02519306"
                                 y3="1.66614854"
                                 z3="-0.28200282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.60698424"
                                 y3="1.21737954"
                                 z3="1.18691869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.03709349"
                                 y3="-3.71208711"
                                 z3="0.67944084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.09972717"
                                 y3="2.60549203"
                                 z3="0.48209914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.28443933"
                                 y3="1.30142511"
                                 z3="-1.47792144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56530252"
                                 y3="2.51802521"
                                 z3="-0.64185719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.132851"
                                 y3="2.14329543"
                                 z3="-0.95817939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.50239402"
                                 y3="1.33648285"
                                 z3="-2.97104225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.58455511"
                                 y3="-0.04815836"
                                 z3="-0.87270779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.11319701"
                                 y3="3.74792151"
                                 z3="-1.22697263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.25952616"
                                 y3="1.6314919"
                                 z3="0.11169244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.0480371"
                                 y3="4.51433108"
                                 z3="-0.67932781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00094579"
                                 y3="1.05371082"
                                 z3="0.56094317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.28580461"
                                 y3="-0.34318429"
                                 z3="0.07128724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17699217"
                                 y3="1.92286539"
                                 z3="0.50595399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.61363265"
                                 y3="-1.40894252"
                                 z3="0.66054886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.12857479"
                                 y3="-0.56877494"
                                 z3="-1.00944968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.76917745"
                                 y3="-2.68979183"
                                 z3="0.16066367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.30344655"
                                 y3="-1.85175726"
                                 z3="-1.50430949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.61727165"
                                 y3="-2.89459704"
                                 z3="-0.92103557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.66943539"
                                 y3="-4.75738327"
                                 z3="1.30010099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.95675258"
                                 y3="-4.6693174"
                                 z3="1.81056702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.92942476"
                                 y3="-5.92532955"
                                 z3="1.43291911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.50365919"
                                 y3="-5.77263674"
                                 z3="2.45356163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.4880212"
                                 y3="-7.01410973"
                                 z3="2.08282528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.77837515"
                                 y3="-6.94644066"
                                 z3="2.5932416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87732452"
                                 y3="2.30040747"
                                 z3="0.37335914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.62676749"
                                 y3="2.73778684"
                                 z3="-1.71057221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.18990084"
                                 y3="2.27333557"
                                 z3="-3.43036907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.93433209"
                                 y3="0.53634605"
                                 z3="-3.44898138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.55648097"
                                 y3="1.1808773"
                                 z3="-3.20845935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.55714153"
                                 y3="-0.05225703"
                                 z3="0.21459007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.58576622"
                                 y3="-0.3634888"
                                 z3="-1.17153996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.88202308"
                                 y3="-0.80256574"
                                 z3="-1.23259181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.72932949"
                                 y3="4.0643053"
                                 z3="-2.1895765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.66509249"
                                 y3="1.03116617"
                                 z3="1.60139776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.95234519"
                                 y3="-1.25180288"
                                 z3="1.50392076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.6600271"
                                 y3="0.24883599"
                                 z3="-1.48009206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.95996329"
                                 y3="-2.03899126"
                                 z3="-2.34383056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.53539808"
                                 y3="-3.75780437"
                                 z3="1.72540308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.07390053"
                                 y3="-5.97691459"
                                 z3="1.02851328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.5081095"
                                 y3="-5.70463661"
                                 z3="2.85118525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.91036402"
                                 y3="-7.92414621"
                                 z3="2.18260444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.21250921"
                                 y3="-7.80076994"
                                 z3="3.09558939">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-4.7914,4.1952,.8402;-4.6415,5.9335,-1.4564;2.7615,-4.1346,-1.3941;1.0252,1.6661,-.282;-.607,1.2174,1.1869;1.0371,-3.7121,.6794;4.0997,2.6055,.4821;-2.2844,1.3014,-1.4779;-2.5653,2.518,-.6419;-1.1329,2.1433,-.9582;-2.5024,1.3365,-2.971;-2.5846,-.0482,-.8727;-3.1132,3.7479,-1.227;-.2595,1.6315,.1117;-4.048,4.5143,-.6793;2.0009,1.0537,.5609;2.2858,-.3432,.0713;3.177,1.9229,.506;1.6136,-1.4089,.6605;3.1286,-.5688,-1.0094;1.7692,-2.6898,.1607;3.3034,-1.8518,-1.5043;2.6173,-2.8946,-.921;1.6694,-4.7574,1.3001;2.9568,-4.6693,1.8106;.9294,-5.9253,1.4329;3.5037,-5.7726,2.4536;1.488,-7.0141,2.0828;2.7784,-6.9464,2.5932;-2.8773,2.3004,.3734;-.6268,2.7378,-1.7106;-2.1899,2.2733,-3.4304;-1.9343,.5363,-3.449;-3.5565,1.1809,-3.2085;-2.5571,-.0523,.2146;-3.5858,-.3635,-1.1715;-1.882,-.8026,-1.2326;-2.7293,4.0643,-2.1896;1.6651,1.0312,1.6014;.9523,-1.2518,1.5039;3.66,.2488,-1.4801;3.96,-2.039,-2.3438;3.5354,-3.7578,1.7254;-.0739,-5.9769,1.0285;4.5081,-5.7046,2.8512;.9104,-7.9241,2.1826;3.2125,-7.8008,3.0956;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.791387"
                        y3="4.195181"
                        z3="0.840163"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.641501"
                        y3="5.93353"
                        z3="-1.456356"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.761542"
                        y3="-4.134638"
                        z3="-1.394139"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.025193"
                        y3="1.666149"
                        z3="-0.282003"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.606984"
                        y3="1.21738"
                        z3="1.186919"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.037093"
                        y3="-3.712087"
                        z3="0.679441"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.099727"
                        y3="2.605492"
                        z3="0.482099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.284439"
                        y3="1.301425"
                        z3="-1.477921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.565303"
                        y3="2.518025"
                        z3="-0.641857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.132851"
                        y3="2.143295"
                        z3="-0.958179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.502394"
                        y3="1.336483"
                        z3="-2.971042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.584555"
                        y3="-0.048158"
                        z3="-0.872708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.113197"
                        y3="3.747922"
                        z3="-1.226973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.259526"
                        y3="1.631492"
                        z3="0.111692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.048037"
                        y3="4.514331"
                        z3="-0.679328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.000946"
                        y3="1.053711"
                        z3="0.560943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.285805"
                        y3="-0.343184"
                        z3="0.071287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.176992"
                        y3="1.922865"
                        z3="0.505954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.613633"
                        y3="-1.408943"
                        z3="0.660549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.128575"
                        y3="-0.568775"
                        z3="-1.00945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.769177"
                        y3="-2.689792"
                        z3="0.160664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.303447"
                        y3="-1.851757"
                        z3="-1.504309"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.617272"
                        y3="-2.894597"
                        z3="-0.921036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.669435"
                        y3="-4.757383"
                        z3="1.300101"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.956753"
                        y3="-4.669317"
                        z3="1.810567"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.929425"
                        y3="-5.92533"
                        z3="1.432919"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.503659"
                        y3="-5.772637"
                        z3="2.453562"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.488021"
                        y3="-7.01411"
                        z3="2.082825"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.778375"
                        y3="-6.946441"
                        z3="2.593242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.877325"
                        y3="2.300407"
                        z3="0.373359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.626767"
                        y3="2.737787"
                        z3="-1.710572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.189901"
                        y3="2.273336"
                        z3="-3.430369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.934332"
                        y3="0.536346"
                        z3="-3.448981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.556481"
                        y3="1.180877"
                        z3="-3.208459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.557142"
                        y3="-0.052257"
                        z3="0.21459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.585766"
                        y3="-0.363489"
                        z3="-1.17154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.882023"
                        y3="-0.802566"
                        z3="-1.232592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.729329"
                        y3="4.064305"
                        z3="-2.189576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.665092"
                        y3="1.031166"
                        z3="1.601398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.952345"
                        y3="-1.251803"
                        z3="1.503921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.660027"
                        y3="0.248836"
                        z3="-1.480092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.959963"
                        y3="-2.038991"
                        z3="-2.343831"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.535398"
                        y3="-3.757804"
                        z3="1.725403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.073901"
                        y3="-5.976915"
                        z3="1.028513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.508109"
                        y3="-5.704637"
                        z3="2.851185"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.910364"
                        y3="-7.924146"
                        z3="2.182604"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.212509"
                        y3="-7.80077"
                        z3="3.095589"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-4.7914,4.1952,.8402;-4.6415,5.9335,-1.4564;2.7615,-4.1346,-1.3941;1.0252,1.6661,-.282;-.607,1.2174,1.1869;1.0371,-3.7121,.6794;4.0997,2.6055,.4821;-2.2844,1.3014,-1.4779;-2.5653,2.518,-.6419;-1.1329,2.1433,-.9582;-2.5024,1.3365,-2.971;-2.5846,-.0482,-.8727;-3.1132,3.7479,-1.227;-.2595,1.6315,.1117;-4.048,4.5143,-.6793;2.0009,1.0537,.5609;2.2858,-.3432,.0713;3.177,1.9229,.506;1.6136,-1.4089,.6605;3.1286,-.5688,-1.0094;1.7692,-2.6898,.1607;3.3034,-1.8518,-1.5043;2.6173,-2.8946,-.921;1.6694,-4.7574,1.3001;2.9568,-4.6693,1.8106;.9294,-5.9253,1.4329;3.5037,-5.7726,2.4536;1.488,-7.0141,2.0828;2.7784,-6.9464,2.5932;-2.8773,2.3004,.3734;-.6268,2.7378,-1.7106;-2.1899,2.2733,-3.4304;-1.9343,.5363,-3.449;-3.5565,1.1809,-3.2085;-2.5571,-.0523,.2146;-3.5858,-.3635,-1.1715;-1.882,-.8026,-1.2326;-2.7293,4.0643,-2.1896;1.6651,1.0312,1.6014;.9523,-1.2518,1.5039;3.66,.2488,-1.4801;3.96,-2.039,-2.3438;3.5354,-3.7578,1.7254;-.0739,-5.9769,1.0285;4.5081,-5.7046,2.8512;.9104,-7.9241,2.1826;3.2125,-7.8008,3.0956;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3028.0873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.0914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93897872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2847.30666751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4997.24564623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8607.54296371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3610.29731749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03084319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39574900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45677028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999959200772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999959200772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999918401545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.156819056656</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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14.5908 14.7396 14.9134 14.9311 14.9899 15.0863 15.1509 15.2524 15.3344 15.5340 15.5563 15.5694 15.7107 15.7782 15.8134 15.9240 16.0808 16.1689 16.2014 16.4421 16.4840 16.5709 16.6638 16.7164 16.8032 16.9082 17.0046 17.1549 17.2990 17.4938 17.5983 17.7211 17.8905 18.0043 18.0741 18.1769 18.4232 18.5471 18.6983 18.7982 18.9833 19.0605 19.2593 19.3523 19.5647 19.6631 19.6926 19.8294 20.0250 20.1263 20.1914 20.3412 20.5074 20.6268 20.7270 20.8904 21.0174 21.0655 21.1910 21.3366 21.3833 21.5833 21.6996 21.7698 21.8323 21.8683 22.0964 22.1823 22.3565 22.5664 22.7602 22.8442 23.0046 23.1735 23.2642 23.4612 23.5300 23.6358 23.8157 23.9464 24.1547 24.1979 24.2962 24.3323 24.5430 24.6904 24.7373 24.9279 24.9839 25.3584 25.5376 25.6027 25.7205 26.0355 26.1927 26.3640 26.4778 26.6617 26.7434 26.9191 27.0495 27.2138 27.4006 27.4767 27.7015 27.8374 27.8853 28.0371 28.1193 28.2712 28.4071 28.5076 28.7444 28.8816 28.9912 29.0896 29.2438 29.5268 29.6238 29.7474 29.8189 29.9462 29.9902 30.2645 30.3144 30.3478 30.5208 30.6756 30.9599 31.0563 31.1359 31.2960 31.3606 31.4609 31.5452 31.8397 31.9180 32.0830 32.1712 32.2961 32.4145 32.5836 32.7325 32.8366 32.9226 32.9612 33.3828 33.4969 33.6296 33.7568 33.9243 34.1204 34.2208 34.4480 34.6155 34.6574 34.7793 34.8368 35.0071 35.1636 35.2897 35.3757 35.7080 35.8268 35.9357 36.0763 36.1991 36.3879 36.4203 36.4683 36.5605 36.6664 36.7997 37.0691 37.1691 37.2910 37.4965 37.5990 37.7255 37.8672 37.9308 38.1307 38.2553 38.3580 38.4414 38.5504 38.7725 38.8473 38.9473 39.0551 39.1530 39.2091 39.4609 39.6115 39.6661 39.9302 40.1067 40.3772 40.4510 40.5188 40.7303 40.8682 41.0501 41.1743 41.2699 41.3605 41.5128 41.7795 41.8540 42.0748 42.1468 42.2211 42.3159 42.5491 42.6400 42.8151 42.9766 43.0945 43.3230 43.4099 43.6287 43.7080 43.8537 44.0217 44.1609 44.2360 44.3718 44.5398 44.6626 44.7277 44.8463 44.9691 45.1868 45.3522 45.4853 45.5514 45.6165 45.8392 45.9271 46.0555 46.2101 46.2756 46.3723 46.7651 46.8129 47.1114 47.2321 47.4123 47.6814 47.6993 47.8726 48.0677 48.2276 48.5070 48.5996 48.7073 49.1305 49.1793 49.2103 49.4704 49.7745 49.8971 50.0702 50.2457 50.2990 50.3336 50.6673 50.7745 50.8457 51.1125 51.2301 51.4525 51.5393 51.7851 51.9357 51.9936 52.1102 52.2250 52.3795 52.4387 52.5286 52.6806 52.8020 52.9708 53.1440 53.4533 53.5102 53.9484 54.2371 54.3123 54.7911 54.9403 55.3522 55.4130 55.5738 55.6889 55.8463 56.1387 56.2651 56.4484 56.5893 56.8909 57.0809 57.1000 57.2350 57.4201 57.6541 57.9170 58.0843 58.2721 58.4144 58.5629 58.7189 58.7558 59.1000 59.1623 59.2862 59.2975 59.6228 59.8239 59.9886 60.1672 60.2501 60.4674 60.5980 61.1525 61.3479 61.4457 61.6097 61.7532 61.9323 62.1751 62.3361 62.5389 62.5810 62.9847 63.0664 63.1920 63.3930 63.5365 63.8637 63.9199 64.2371 64.3948 64.5419 64.7015 64.7862 64.8746 64.9622 65.1767 65.3001 65.3973 65.5559 66.0883 66.1870 66.2112 66.4741 66.8974 67.1652 67.1971 67.3176 67.4066 67.5624 67.8364 68.1384 68.2676 68.7198 68.8656 68.9631 69.2454 69.4876 69.6402 70.2467 70.5454 70.7430 71.1257 71.2951 71.4739 71.8995 72.0630 72.3309 72.5861 72.6670 72.7839 73.2974 73.3886 73.5485 74.0103 74.1515 74.3455 74.5185 74.5473 74.7952 74.9467 74.9778 75.2016 75.3550 75.7939 76.0673 76.3509 76.4805 76.5251 76.7964 76.9449 77.1612 77.3154 77.5788 77.7458 77.8708 77.8937 78.1431 78.2441 78.2732 78.4084 78.5417 78.7343 78.9028 78.9415 79.0852 79.2878 79.4868 79.5276 79.6237 79.6624 79.7826 79.8488 79.9383 79.9994 80.1608 80.4034 80.4585 80.6026 81.0052 81.0690 81.2182 81.3484 81.6266 81.7300 81.8412 81.9252 82.1106 82.1698 82.2908 82.4637 82.5946 82.8771 82.9401 83.1479 83.2792 83.4974 83.5060 83.5978 83.8184 83.9499 84.1063 84.2499 84.4348 84.5684 84.6470 84.8294 84.9009 84.9866 85.0246 85.3380 85.4294 85.4747 85.5670 85.6255 85.7114 85.9114 85.9426 86.0689 86.1796 86.3500 86.4296 86.8607 87.0262 87.0762 87.1974 87.3897 87.5032 87.7868 87.9088 87.9320 88.0245 88.2334 88.3590 88.4984 88.5574 88.5975 88.7996 88.8827 88.9892 89.2083 89.3618 89.4224 89.4760 89.6424 89.8482 89.9102 90.0011 90.1196 90.2989 90.3799 90.6906 90.7503 90.8820 90.9951 91.0149 91.1555 91.3044 91.3815 91.5724 91.7323 91.8329 92.1843 92.3493 92.4529 92.5236 92.6147 92.7951 92.9206 92.9888 93.1210 93.1543 93.2329 93.3549 93.5136 93.6525 93.8337 93.9967 94.1375 94.1439 94.2119 94.4820 94.5694 94.7009 94.8206 94.9415 95.1456 95.1555 95.3480 95.4660 95.5699 95.6464 95.9083 96.0178 96.2306 96.4405 96.4909 96.7619 96.8399 96.9876 97.1153 97.2902 97.3836 97.5776 97.6744 97.7604 97.8316 97.9586 98.1920 98.3148 98.4213 98.5525 98.7012 98.7548 99.0955 99.1368 99.2625 99.4351 99.6291 99.8661 100.1391 100.3312 100.5592 100.5674 100.7735 101.1242 101.2729 101.2996 101.5200 101.6819 102.0015 102.2041 102.5891 102.7441 102.8618 103.0705 103.0900 103.4628 103.5844 103.8671 104.2342 104.2987 104.3669 104.4665 104.7128 105.0272 105.0758 105.3751 105.3928 105.4853 105.5445 105.6276 105.7275 105.7779 105.9998 106.0008 106.3942 106.6009 106.6498 106.8942 106.9110 107.0334 107.3410 107.4868 107.6609 107.7131 108.0535 108.1517 108.3212 108.3666 108.8992 109.2798 109.2968 109.4374 109.6863 109.8565 109.8844 109.9785 110.1731 110.2645 110.3927 110.6173 110.7284 110.8763 111.0645 111.1462 111.2939 111.5272 111.6997 111.7586 111.9476 112.1512 112.4349 112.6328 113.0478 113.2410 113.3112 113.5033 113.6174 113.7310 113.9689 114.0480 114.1303 114.3988 114.4337 114.6567 114.8946 115.0929 115.2225 115.3800 115.5936 115.6983 115.9937 116.1790 116.3105 116.4670 116.6597 116.7546 116.9498 116.9745 117.0741 117.3268 117.3685 117.5514 117.6110 117.6604 117.6939 117.9200 118.0146 118.1956 118.3221 118.3871 118.5593 118.7476 118.9486 118.9790 119.2473 119.4625 119.7503 119.8438 120.2155 120.3236 120.3583 120.4572 120.6410 120.9828 121.1966 121.3209 121.5681 121.8630 121.9745 122.1665 122.3096 122.3761 122.7688 123.4241 123.5762 123.8091 123.9540 124.2845 124.5174 124.6072 124.8207 125.4367 125.7319 125.8614 126.1033 126.1402 126.3407 126.5478 126.8211 127.0680 127.3862 127.6321 127.7450 128.0751 128.5204 128.8432 128.9349 129.2807 129.3654 129.6790 129.7832 129.9294 129.9946 130.0869 130.3447 130.5709 130.7950 130.9063 131.1609 131.2756 131.4588 131.7540 131.9051 132.1012 132.2641 132.3952 132.7644 132.9719 133.0675 133.4279 133.8091 134.0645 134.4539 134.7070 135.0557 135.1361 135.2215 135.3237 136.0525 136.5130 136.6685 136.9470 138.0803 138.1020 138.3179 138.4457 138.5885 138.6854 139.0279 139.4251 139.6745 140.0173 140.3490 140.7408 141.1626 141.2669 141.6213 141.8586 142.1585 142.5187 142.9405 143.2182 143.3911 143.8094 143.9270 144.0109 144.2668 144.3290 144.5497 144.7180 145.2273 145.5714 145.8064 145.9013 146.5149 146.6250 146.8820 147.2558 147.3068 147.7637 147.8470 148.1264 148.3016 149.0432 149.1705 149.4408 149.6669 149.7810 150.0466 150.4415 150.5633 150.7965 150.9478 151.5229 151.7946 152.1118 152.5049 152.6715 152.9402 153.3037 153.7024 153.9490 154.3804 154.8862 155.0101 155.4899 156.4742 156.5019 156.9127 157.0862 157.2609 157.7663 158.3053 158.6100 159.2793 159.3462 159.7029 159.8933 159.9909 160.0688 161.2494 161.5151 162.0250 162.1852 162.9844 163.6551 163.7836 165.0087 165.1766 167.8846 168.4204 169.5317 170.7062 171.1119 172.4988 172.8063 174.7221 175.7060 177.0161 178.0225 178.9576 180.3519 182.3364 182.8044 185.1984 185.5316 186.4637 188.6570 189.2064 189.3121 190.0066 191.2443 192.4478 192.6788 193.8939 195.2367 195.9945 196.1518 198.5990 199.6135 201.1068 204.5980 206.0677 206.4840 206.6158 212.5283 221.3375 221.6774 222.3951 222.9090 222.9464 223.5295 225.7312 225.9621 227.8849 229.2679 230.0661 235.8738 241.1480 247.9045 248.9790 294.4958 294.7603 295.7033 297.1028 308.5149 313.3089 609.0759 617.1947 618.7739 625.9137 628.8177 629.5475 631.2651 632.6555 633.2319 634.1377 635.1571 635.3224 635.4966 636.6774 636.7041 639.2146 641.6405 642.3987 647.5069 650.4528 655.5106 657.9148 701.4220 707.6209 876.5070 1200.1021 1213.1466 1215.0566 1564.3521</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">-0.054567 -0.059980 -0.205295 -0.273896 -0.440837 -0.321951 -0.086434 0.092565 0.032766 -0.090532 -0.264835 -0.272466 -0.204806 0.402289 0.042226 0.389946 -0.022104 -0.220179 -0.154424 -0.155856 0.133018 -0.173999 0.276359 0.277585 -0.169387 -0.242509 -0.163679 -0.123119 -0.183466 0.079939 0.098432 0.091205 0.098849 0.101760 0.096709 0.100166 0.100248 0.129718 0.134581 0.138811 0.143509 0.153758 0.151276 0.145344 0.158861 0.157140 0.157263</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">17.0546 17.0600 9.2053 8.2739 8.4408 8.3220 7.0864 5.9074 5.9672 6.0905 6.2648 6.2725 6.2048 5.5977 5.9578 5.6101 6.0221 6.2202 6.1544 6.1559 5.8670 6.1740 5.7236 5.7224 6.1694 6.2425 6.1637 6.1231 6.1835 0.9201 0.9016 0.9088 0.9012 0.8982 0.9033 0.8998 0.8998 0.8703 0.8654 0.8612 0.8565 0.8462 0.8487 0.8547 0.8411 0.8429 0.8427</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">-0.0546 -0.0600 -0.2053 -0.2739 -0.4408 -0.3220 -0.0864 0.0926 0.0328 -0.0905 -0.2648 -0.2725 -0.2048 0.4023 0.0422 0.3899 -0.0221 -0.2202 -0.1544 -0.1559 0.1330 -0.1740 0.2764 0.2776 -0.1694 -0.2425 -0.1637 -0.1231 -0.1835 0.0799 0.0984 0.0912 0.0988 0.1018 0.0967 0.1002 0.1002 0.1297 0.1346 0.1388 0.1435 0.1538 0.1513 0.1453 0.1589 0.1571 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2709 1.2446 1.0881 2.1237 2.0722 2.0746 3.1094 3.7332 3.8681 3.8492 3.9062 3.9084 3.8958 4.1994 4.2122 3.7352 3.7086 4.0736 3.9464 3.9558 3.7878 3.9303 3.9983 3.6831 3.8680 3.9898 3.9172 3.9014 3.9018 1.0476 1.0328 1.0060 1.0012 1.0009 1.0170 1.0012 0.9991 1.0185 1.0235 1.0242 1.0072 0.9983 1.0031 1.0089 0.9909 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2709 1.2446 1.0881 2.1237 2.0722 2.0746 3.1094 3.7332 3.8681 3.8492 3.9062 3.9084 3.8958 4.1994 4.2122 3.7352 3.7086 4.0736 3.9464 3.9558 3.7878 3.9303 3.9983 3.6831 3.8680 3.9898 3.9172 3.9014 3.9018 1.0476 1.0328 1.0060 1.0012 1.0009 1.0170 1.0012 0.9991 1.0185 1.0235 1.0242 1.0072 0.9983 1.0031 1.0089 0.9909 0.9891 0.9903</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">1.1879 1.1580 1.0324 1.1531 0.8300 1.9091 0.9151 0.9686 3.0562 0.9030 0.8555 0.9516 0.9498 0.9278 1.0340 0.9879 1.0340 1.0110 0.9881 0.9866 0.9935 0.9858 0.9878 0.9938 1.8547 0.9517 0.9491 0.9180 0.9777 1.3391 1.3735 1.4161 0.9727 1.4211 0.9689 1.3700 1.4326 0.9781 1.3359 1.3619 1.4085 0.9691 1.4540 0.9842 1.4285 0.9760 1.3950 0.9801 0.9824</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">-0.023457939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962436659008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.24703 -11.37673 -0.12970 -29.29698 27.97057 -1.32641 -3.01948 1.86301 -1.15647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48511</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
