<?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="-5.251813"
                        y3="1.34981"
                        z3="0.345428"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.695688"
                        y3="4.12635"
                        z3="-0.303404"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.266784"
                        y3="-2.84965"
                        z3="-1.867386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.146436"
                        y3="2.067165"
                        z3="0.370278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.252102"
                        y3="0.344967"
                        z3="0.652974"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.183118"
                        y3="-3.393109"
                        z3="0.486722"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.936519"
                        y3="3.15335"
                        z3="1.761268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.461631"
                        y3="1.61649"
                        z3="-1.986999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.362129"
                        y3="1.833876"
                        z3="-0.805425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.898745"
                        y3="2.209237"
                        z3="-0.707819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.535164"
                        y3="2.550278"
                        z3="-3.169573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.139756"
                        y3="0.1956"
                        z3="-2.378204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.358563"
                        y3="2.911104"
                        z3="-0.776528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.016189"
                        y3="1.423403"
                        z3="0.16833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.594904"
                        y3="2.801061"
                        z3="-0.308078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.136906"
                        y3="1.37016"
                        z3="1.121296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.755314"
                        y3="0.246707"
                        z3="0.326648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.135588"
                        y3="2.382163"
                        z3="1.46758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.67968"
                        y3="-1.048941"
                        z3="0.813993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.357487"
                        y3="0.504377"
                        z3="-0.899472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.188875"
                        y3="-2.099366"
                        z3="0.067076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.881556"
                        y3="-0.539959"
                        z3="-1.643161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.781173"
                        y3="-1.827629"
                        z3="-1.157265"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.054582"
                        y3="-3.930688"
                        z3="1.057996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.261617"
                        y3="-4.9399"
                        z3="1.98739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.770126"
                        y3="-3.540089"
                        z3="0.701679"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.168278"
                        y3="-5.565567"
                        z3="2.567407"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.313289"
                        y3="-4.169676"
                        z3="1.299501"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.122992"
                        y3="-5.180641"
                        z3="2.231627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.633938"
                        y3="0.927363"
                        z3="-0.276654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.659382"
                        y3="3.265231"
                        z3="-0.762918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.617718"
                        y3="2.484052"
                        z3="-3.75622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.365709"
                        y3="2.272013"
                        z3="-3.820576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.666379"
                        y3="3.592871"
                        z3="-2.883939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.135046"
                        y3="0.130018"
                        z3="-2.799357"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.209007"
                        y3="-0.509092"
                        z3="-1.552513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.840603"
                        y3="-0.135348"
                        z3="-3.146061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.067175"
                        y3="3.88217"
                        z3="-1.158876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.723703"
                        y3="0.990136"
                        z3="2.06102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.215805"
                        y3="-1.241138"
                        z3="1.773753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.42408"
                        y3="1.514619"
                        z3="-1.283697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.354523"
                        y3="-0.359473"
                        z3="-2.599434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.270316"
                        y3="-5.23414"
                        z3="2.249316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.600599"
                        y3="-2.759659"
                        z3="-0.029607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.331203"
                        y3="-6.353265"
                        z3="3.291248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.315017"
                        y3="-3.864845"
                        z3="1.025893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.973877"
                        y3="-5.665365"
                        z3="2.691074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-5.2518,1.3498,.3454;-5.6957,4.1264,-.3034;4.2668,-2.8497,-1.8674;1.1464,2.0672,.3703;-.2521,.345,.653;3.1831,-3.3931,.4867;3.9365,3.1534,1.7613;-1.4616,1.6165,-1.987;-2.3621,1.8339,-.8054;-.8987,2.2092,-.7078;-1.5352,2.5503,-3.1696;-1.1398,.1956,-2.3782;-3.3586,2.9111,-.7765;-.0162,1.4234,.1683;-4.5949,2.8011,-.3081;2.1369,1.3702,1.1213;2.7553,.2467,.3266;3.1356,2.3822,1.4676;2.6797,-1.0489,.814;3.3575,.5044,-.8995;3.1889,-2.0994,.0671;3.8816,-.54,-1.6432;3.7812,-1.8276,-1.1573;2.0546,-3.9307,1.058;2.2616,-4.9399,1.9874;.7701,-3.5401,.7017;1.1683,-5.5656,2.5674;-.3133,-4.1697,1.2995;-.123,-5.1806,2.2316;-2.6339,.9274,-.2767;-.6594,3.2652,-.7629;-.6177,2.4841,-3.7562;-2.3657,2.272,-3.8206;-1.6664,3.5929,-2.8839;-.135,.13,-2.7994;-1.209,-.5091,-1.5525;-1.8406,-.1353,-3.1461;-3.0672,3.8822,-1.1589;1.7237,.9901,2.061;2.2158,-1.2411,1.7738;3.4241,1.5146,-1.2837;4.3545,-.3595,-2.5994;3.2703,-5.2341,2.2493;.6006,-2.7597,-.0296;1.3312,-6.3533,3.2912;-1.315,-3.8648,1.0259;-.9739,-5.6654,2.6911;</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">2921.1129182267 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.852e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.977 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="-5.25181274"
                                 y3="1.34981005"
                                 z3="0.34542784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.69568787"
                                 y3="4.12634974"
                                 z3="-0.30340427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.26678447"
                                 y3="-2.84964959"
                                 z3="-1.86738578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.14643623"
                                 y3="2.06716464"
                                 z3="0.37027783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.252102"
                                 y3="0.34496728"
                                 z3="0.65297367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.18311787"
                                 y3="-3.39310861"
                                 z3="0.48672217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.93651868"
                                 y3="3.15334978"
                                 z3="1.7612682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.46163072"
                                 y3="1.61649"
                                 z3="-1.986999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.36212926"
                                 y3="1.83387592"
                                 z3="-0.80542476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.89874472"
                                 y3="2.2092367"
                                 z3="-0.70781903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.53516448"
                                 y3="2.55027816"
                                 z3="-3.1695733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.13975607"
                                 y3="0.19559979"
                                 z3="-2.37820367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.35856293"
                                 y3="2.91110439"
                                 z3="-0.77652799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01618856"
                                 y3="1.42340339"
                                 z3="0.1683301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.59490416"
                                 y3="2.80106143"
                                 z3="-0.30807838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.13690587"
                                 y3="1.37016041"
                                 z3="1.12129633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75531425"
                                 y3="0.24670739"
                                 z3="0.32664848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13558845"
                                 y3="2.38216263"
                                 z3="1.4675797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67968043"
                                 y3="-1.04894085"
                                 z3="0.813993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.35748698"
                                 y3="0.50437693"
                                 z3="-0.89947239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.18887481"
                                 y3="-2.09936597"
                                 z3="0.06707625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.88155614"
                                 y3="-0.53995873"
                                 z3="-1.64316073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.78117295"
                                 y3="-1.82762864"
                                 z3="-1.15726477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.05458184"
                                 y3="-3.93068756"
                                 z3="1.05799572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.26161681"
                                 y3="-4.93990026"
                                 z3="1.98739002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.7701262"
                                 y3="-3.54008926"
                                 z3="0.70167915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.16827846"
                                 y3="-5.56556666"
                                 z3="2.5674073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.31328855"
                                 y3="-4.16967615"
                                 z3="1.29950149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.12299221"
                                 y3="-5.18064088"
                                 z3="2.23162732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.63393765"
                                 y3="0.92736271"
                                 z3="-0.27665361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.65938191"
                                 y3="3.2652315"
                                 z3="-0.76291813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.61771789"
                                 y3="2.4840525"
                                 z3="-3.75622045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.36570862"
                                 y3="2.27201251"
                                 z3="-3.82057578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.6663787"
                                 y3="3.59287149"
                                 z3="-2.883939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.13504577"
                                 y3="0.13001794"
                                 z3="-2.79935733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.20900742"
                                 y3="-0.50909238"
                                 z3="-1.5525135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.8406027"
                                 y3="-0.13534787"
                                 z3="-3.14606118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.06717471"
                                 y3="3.88216958"
                                 z3="-1.15887575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.72370252"
                                 y3="0.99013567"
                                 z3="2.06102044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.21580524"
                                 y3="-1.24113803"
                                 z3="1.77375306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.42407961"
                                 y3="1.51461898"
                                 z3="-1.28369719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.35452264"
                                 y3="-0.35947312"
                                 z3="-2.59943437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.2703158"
                                 y3="-5.23413993"
                                 z3="2.24931604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.60059887"
                                 y3="-2.75965877"
                                 z3="-0.02960658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.33120323"
                                 y3="-6.35326461"
                                 z3="3.29124806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.31501741"
                                 y3="-3.86484464"
                                 z3="1.02589268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.97387666"
                                 y3="-5.66536535"
                                 z3="2.69107445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-5.2518,1.3498,.3454;-5.6957,4.1263,-.3034;4.2668,-2.8496,-1.8674;1.1464,2.0672,.3703;-.2521,.345,.653;3.1831,-3.3931,.4867;3.9365,3.1533,1.7613;-1.4616,1.6165,-1.987;-2.3621,1.8339,-.8054;-.8987,2.2092,-.7078;-1.5352,2.5503,-3.1696;-1.1398,.1956,-2.3782;-3.3586,2.9111,-.7765;-.0162,1.4234,.1683;-4.5949,2.8011,-.3081;2.1369,1.3702,1.1213;2.7553,.2467,.3266;3.1356,2.3822,1.4676;2.6797,-1.0489,.814;3.3575,.5044,-.8995;3.1889,-2.0994,.0671;3.8816,-.54,-1.6432;3.7812,-1.8276,-1.1573;2.0546,-3.9307,1.058;2.2616,-4.9399,1.9874;.7701,-3.5401,.7017;1.1683,-5.5656,2.5674;-.3133,-4.1697,1.2995;-.123,-5.1806,2.2316;-2.6339,.9274,-.2767;-.6594,3.2652,-.7629;-.6177,2.4841,-3.7562;-2.3657,2.272,-3.8206;-1.6664,3.5929,-2.8839;-.135,.13,-2.7994;-1.209,-.5091,-1.5525;-1.8406,-.1353,-3.1461;-3.0672,3.8822,-1.1589;1.7237,.9901,2.061;2.2158,-1.2411,1.7738;3.4241,1.5146,-1.2837;4.3545,-.3595,-2.5994;3.2703,-5.2341,2.2493;.6006,-2.7597,-.0296;1.3312,-6.3533,3.2912;-1.315,-3.8648,1.0259;-.9739,-5.6654,2.6911;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.251813"
                        y3="1.34981"
                        z3="0.345428"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.695688"
                        y3="4.12635"
                        z3="-0.303404"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.266784"
                        y3="-2.84965"
                        z3="-1.867386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.146436"
                        y3="2.067165"
                        z3="0.370278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.252102"
                        y3="0.344967"
                        z3="0.652974"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.183118"
                        y3="-3.393109"
                        z3="0.486722"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.936519"
                        y3="3.15335"
                        z3="1.761268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.461631"
                        y3="1.61649"
                        z3="-1.986999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.362129"
                        y3="1.833876"
                        z3="-0.805425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.898745"
                        y3="2.209237"
                        z3="-0.707819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.535164"
                        y3="2.550278"
                        z3="-3.169573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.139756"
                        y3="0.1956"
                        z3="-2.378204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.358563"
                        y3="2.911104"
                        z3="-0.776528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.016189"
                        y3="1.423403"
                        z3="0.16833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.594904"
                        y3="2.801061"
                        z3="-0.308078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.136906"
                        y3="1.37016"
                        z3="1.121296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.755314"
                        y3="0.246707"
                        z3="0.326648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.135588"
                        y3="2.382163"
                        z3="1.46758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.67968"
                        y3="-1.048941"
                        z3="0.813993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.357487"
                        y3="0.504377"
                        z3="-0.899472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.188875"
                        y3="-2.099366"
                        z3="0.067076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.881556"
                        y3="-0.539959"
                        z3="-1.643161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.781173"
                        y3="-1.827629"
                        z3="-1.157265"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.054582"
                        y3="-3.930688"
                        z3="1.057996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.261617"
                        y3="-4.9399"
                        z3="1.98739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.770126"
                        y3="-3.540089"
                        z3="0.701679"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.168278"
                        y3="-5.565567"
                        z3="2.567407"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.313289"
                        y3="-4.169676"
                        z3="1.299501"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.122992"
                        y3="-5.180641"
                        z3="2.231627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.633938"
                        y3="0.927363"
                        z3="-0.276654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.659382"
                        y3="3.265231"
                        z3="-0.762918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.617718"
                        y3="2.484052"
                        z3="-3.75622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.365709"
                        y3="2.272013"
                        z3="-3.820576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.666379"
                        y3="3.592871"
                        z3="-2.883939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.135046"
                        y3="0.130018"
                        z3="-2.799357"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.209007"
                        y3="-0.509092"
                        z3="-1.552513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.840603"
                        y3="-0.135348"
                        z3="-3.146061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.067175"
                        y3="3.88217"
                        z3="-1.158876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.723703"
                        y3="0.990136"
                        z3="2.06102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.215805"
                        y3="-1.241138"
                        z3="1.773753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.42408"
                        y3="1.514619"
                        z3="-1.283697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.354523"
                        y3="-0.359473"
                        z3="-2.599434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.270316"
                        y3="-5.23414"
                        z3="2.249316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.600599"
                        y3="-2.759659"
                        z3="-0.029607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.331203"
                        y3="-6.353265"
                        z3="3.291248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.315017"
                        y3="-3.864845"
                        z3="1.025893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.973877"
                        y3="-5.665365"
                        z3="2.691074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-5.2518,1.3498,.3454;-5.6957,4.1264,-.3034;4.2668,-2.8497,-1.8674;1.1464,2.0672,.3703;-.2521,.345,.653;3.1831,-3.3931,.4867;3.9365,3.1534,1.7613;-1.4616,1.6165,-1.987;-2.3621,1.8339,-.8054;-.8987,2.2092,-.7078;-1.5352,2.5503,-3.1696;-1.1398,.1956,-2.3782;-3.3586,2.9111,-.7765;-.0162,1.4234,.1683;-4.5949,2.8011,-.3081;2.1369,1.3702,1.1213;2.7553,.2467,.3266;3.1356,2.3822,1.4676;2.6797,-1.0489,.814;3.3575,.5044,-.8995;3.1889,-2.0994,.0671;3.8816,-.54,-1.6432;3.7812,-1.8276,-1.1573;2.0546,-3.9307,1.058;2.2616,-4.9399,1.9874;.7701,-3.5401,.7017;1.1683,-5.5656,2.5674;-.3133,-4.1697,1.2995;-.123,-5.1806,2.2316;-2.6339,.9274,-.2767;-.6594,3.2652,-.7629;-.6177,2.4841,-3.7562;-2.3657,2.272,-3.8206;-1.6664,3.5929,-2.8839;-.135,.13,-2.7994;-1.209,-.5091,-1.5525;-1.8406,-.1353,-3.1461;-3.0672,3.8822,-1.1589;1.7237,.9901,2.061;2.2158,-1.2411,1.7738;3.4241,1.5146,-1.2837;4.3545,-.3595,-2.5994;3.2703,-5.2341,2.2493;.6006,-2.7597,-.0296;1.3312,-6.3533,3.2912;-1.315,-3.8648,1.0259;-.9739,-5.6654,2.6911;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3008.9938</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.2406</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92518242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2921.11291823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5071.03810065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8755.15631943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3684.11821879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03793422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37722498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45204256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301996</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999951934910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999951934910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999903869821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159271286895</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.7679 14.8564 14.9156 15.0127 15.0833 15.1294 15.2122 15.3792 15.4318 15.5848 15.7119 15.8093 15.8233 15.8687 15.9904 16.1732 16.2187 16.3379 16.3980 16.5436 16.6072 16.7192 16.7809 16.8925 16.9832 17.0767 17.1821 17.3305 17.5301 17.5890 17.6778 17.8361 17.9020 18.1359 18.2370 18.3855 18.8000 18.8670 18.9686 19.0466 19.1704 19.2278 19.3317 19.4649 19.5764 19.7688 19.8895 20.1051 20.1563 20.3815 20.4759 20.5674 20.6188 20.7763 20.8449 20.9013 21.1307 21.2998 21.3536 21.4289 21.5057 21.5950 21.7253 21.7818 21.8829 22.0522 22.1135 22.2899 22.3727 22.5889 22.7566 22.9404 23.0032 23.2465 23.2706 23.4319 23.7149 23.7862 23.8459 23.9303 23.9751 24.1048 24.3610 24.5246 24.6810 24.8059 25.0201 25.1330 25.2410 25.3342 25.5712 25.8630 26.0268 26.2041 26.3213 26.4042 26.5330 26.8319 26.8736 27.1423 27.1991 27.2585 27.4604 27.5884 27.7220 27.7378 27.9737 28.3012 28.3695 28.4118 28.5166 28.5491 28.7453 28.9372 29.1558 29.1869 29.4241 29.4547 29.5694 29.7310 29.8330 30.0428 30.2007 30.2666 30.3026 30.4453 30.6305 30.6879 30.7533 31.0612 31.2591 31.2824 31.3824 31.7120 31.8873 31.9777 32.0959 32.2439 32.3858 32.4989 32.6280 32.6676 32.8665 33.0101 33.1422 33.2025 33.4037 33.6408 33.7486 33.8240 33.9659 34.2603 34.2820 34.3676 34.5006 34.6044 34.9344 35.0488 35.1065 35.1479 35.4137 35.4745 35.6714 35.8652 36.0993 36.1617 36.2147 36.3752 36.4997 36.5681 36.6855 36.8727 37.0523 37.0944 37.2624 37.3680 37.6456 37.7457 38.0097 38.0855 38.1762 38.3148 38.3534 38.4482 38.6072 38.7062 38.8765 38.9885 39.0267 39.2281 39.2614 39.4379 39.5271 39.7529 39.9717 40.1306 40.3523 40.4004 40.4788 40.8641 40.9366 41.0571 41.2576 41.3496 41.4594 41.5818 41.7451 41.8330 41.9133 42.1406 42.3141 42.3734 42.5132 42.6235 42.7266 42.9946 43.0558 43.2294 43.5218 43.6109 43.7087 43.8237 44.0014 44.1300 44.2799 44.4037 44.5116 44.6964 44.7190 44.8483 44.8839 44.9777 45.3412 45.5919 45.6615 45.8625 45.9321 46.0882 46.1479 46.2177 46.3085 46.4670 46.6957 46.9253 47.0415 47.2484 47.5039 47.7337 47.8325 47.8997 48.0782 48.2539 48.3901 48.5407 48.5639 48.8489 48.9342 49.1794 49.4081 49.5078 49.6690 49.8823 50.1514 50.2381 50.4672 50.7042 50.7787 50.8540 51.1750 51.2606 51.3600 51.6489 51.7598 51.8913 51.8997 52.1486 52.2130 52.4059 52.4437 52.5395 52.6971 52.7461 52.9230 53.0065 53.4956 53.8802 54.0106 54.0644 54.4038 54.6165 54.7418 55.0496 55.2813 55.5145 55.8045 55.9623 56.2003 56.3779 56.4750 56.6676 56.9126 57.1519 57.2355 57.3503 57.4327 57.6721 57.8504 57.9854 58.1653 58.3457 58.4336 58.7340 58.8282 58.9040 58.9720 59.1429 59.3073 59.3560 59.5602 59.7341 60.0796 60.1428 60.2951 60.4449 60.7803 61.2443 61.3603 61.5102 61.7268 61.8312 62.0676 62.3705 62.4364 62.4544 62.8283 62.9675 63.1059 63.2026 63.3850 63.7367 63.9010 63.9923 64.2121 64.3756 64.6442 64.7974 64.8285 65.0396 65.2002 65.2955 65.5659 65.6156 65.7933 65.8889 66.2631 66.4708 66.7359 67.0604 67.2461 67.3635 67.5216 67.6839 67.7856 68.0864 68.3742 68.6424 68.8330 68.9029 68.9750 69.3697 69.4066 69.9093 70.2849 70.6012 70.6675 71.1678 71.2786 71.5573 71.9322 72.2693 72.4182 72.5825 72.8722 73.1984 73.3191 73.4500 73.5331 73.7210 74.3318 74.3809 74.5557 74.6988 74.7876 74.9304 75.1702 75.4297 75.5745 75.9630 76.1534 76.3527 76.4267 76.8178 76.9169 77.0209 77.2387 77.4778 77.7283 77.8664 77.8705 78.0878 78.1669 78.2672 78.5469 78.7074 78.8276 78.9672 79.0404 79.1179 79.2971 79.3641 79.5274 79.5549 79.7239 79.8294 79.9852 80.0244 80.0949 80.1414 80.2403 80.4606 80.5195 80.6228 80.8591 81.0274 81.2329 81.4666 81.5150 81.8309 81.8807 81.9437 82.0620 82.1806 82.3407 82.4470 82.5416 82.7723 82.8944 82.9499 83.0891 83.2120 83.5124 83.7333 83.8449 83.9340 84.1217 84.3284 84.5668 84.6025 84.7349 84.7853 84.8532 85.0266 85.1685 85.1887 85.3436 85.3967 85.5615 85.8148 85.8787 85.9131 86.0763 86.1040 86.3031 86.3802 86.6802 86.7703 86.7768 86.9706 87.1932 87.4039 87.6032 87.9205 87.9593 88.0576 88.1884 88.3299 88.5617 88.6609 88.6733 88.8061 88.9353 89.0461 89.1154 89.2270 89.3429 89.4524 89.6064 89.6656 89.7795 89.9326 90.0957 90.2861 90.3876 90.4299 90.6927 90.8026 90.9255 91.1507 91.1730 91.3069 91.6113 91.6855 91.7339 92.0240 92.0533 92.3254 92.3716 92.5124 92.6136 92.7370 92.8160 92.9130 93.0212 93.1262 93.1550 93.4308 93.4645 93.5787 93.6460 93.8659 93.9530 94.1107 94.1492 94.2980 94.4112 94.6610 94.7920 94.8307 95.0209 95.1881 95.2260 95.4657 95.5648 95.7480 95.9010 95.9210 96.3378 96.3942 96.6239 96.7173 96.7820 96.9059 97.0191 97.1267 97.2407 97.5057 97.5640 97.6351 97.8781 97.9645 98.2130 98.2793 98.3932 98.4461 98.6820 98.9598 99.0203 99.1405 99.3112 99.3423 99.4881 99.7014 100.0426 100.1867 100.4586 100.6317 100.9350 100.9991 101.0539 101.2373 101.3593 101.6093 101.6481 102.2350 102.3051 102.5084 102.7326 102.8073 102.8667 103.0980 103.2696 103.7484 103.9018 104.0532 104.1948 104.2525 104.5829 104.7993 104.9386 105.1574 105.3147 105.4290 105.5227 105.6122 105.7327 105.8767 106.2001 106.3609 106.4356 106.5239 106.5976 106.7876 106.8604 107.0974 107.2345 107.4364 107.5307 107.5840 107.7327 107.9155 108.0768 108.2122 108.4433 109.1564 109.1988 109.2480 109.6326 109.6919 109.7465 110.0291 110.1225 110.1898 110.3720 110.4111 110.6328 110.7720 110.9638 111.1748 111.3145 111.3688 111.5107 111.8206 111.8769 112.1461 112.2392 112.5130 112.7925 112.9068 113.0536 113.3901 113.4952 113.6856 113.8500 113.9026 113.9219 114.0558 114.4384 114.6406 114.9714 115.1279 115.2410 115.4379 115.4499 115.7167 115.9521 116.1380 116.1787 116.3335 116.5285 116.6976 116.8161 116.9627 117.0389 117.1524 117.2931 117.4018 117.6065 117.6917 117.8018 117.9125 118.1481 118.2523 118.3963 118.4687 118.6659 118.8000 118.8966 119.0414 119.2041 119.2662 119.6819 119.8555 120.1135 120.2561 120.4306 120.5320 120.7277 121.0222 121.1952 121.4700 121.5839 121.8594 121.9775 122.2421 122.2691 122.3743 122.7442 123.1439 123.3513 123.6116 123.8789 124.1109 124.3902 124.4214 124.8636 125.3488 125.4459 125.8069 126.0612 126.1354 126.3852 126.5302 126.5983 126.7724 127.0951 127.4549 127.6742 127.9396 128.2091 128.5881 129.0352 129.0616 129.2978 129.3766 129.5165 129.6261 129.9919 130.2142 130.3074 130.5330 130.6620 130.9681 131.0605 131.2446 131.5310 131.6264 131.7788 131.9317 132.2817 132.3845 132.8230 132.8675 133.0098 133.3826 133.5874 133.6299 134.0622 134.5139 134.6705 134.9545 135.2743 135.4831 135.7976 136.0752 136.5537 136.7243 137.2878 137.7589 137.9825 138.1929 138.4887 138.7243 138.9193 139.0076 139.5157 139.6590 139.8422 140.5161 140.8208 141.2180 141.2733 141.7611 142.0243 142.3813 142.7366 143.1243 143.3170 143.3977 143.7861 144.0521 144.2850 144.4128 144.4353 144.6920 145.1375 145.2262 145.7288 145.9718 146.0323 146.5591 146.8061 146.9907 147.3870 147.6837 147.8638 147.9573 148.1979 148.4438 148.7489 149.1839 149.6225 149.7948 149.8893 149.9670 150.4554 150.4620 150.9937 151.1126 151.4891 151.7022 151.8806 152.4126 152.6431 152.7924 153.2914 153.8572 154.0699 154.6861 155.0402 155.3576 155.9260 156.3615 156.5986 156.7322 156.9830 157.5799 157.9413 158.3757 158.7446 159.4270 159.6764 159.9684 160.0767 160.2088 160.4137 161.2518 161.7720 162.0991 162.3547 162.6567 163.2524 163.8543 164.5149 165.5939 167.7116 168.6356 169.7221 170.2665 172.1597 172.5192 172.6989 173.8647 175.5504 176.5421 178.1330 178.5037 180.1783 182.4093 182.5550 186.1299 186.4188 186.7404 188.5808 189.1640 189.2777 190.0573 190.9725 192.2098 192.6668 193.3161 194.9798 195.9521 196.7239 198.9254 199.9982 201.6805 204.7618 205.9149 206.3774 206.7924 212.7250 221.3437 221.6981 222.4112 222.9362 222.9422 223.5388 225.7818 225.9646 227.8858 229.2846 229.7248 235.8175 241.0224 247.7896 248.9208 294.5006 294.7663 295.7091 297.1286 308.5261 313.3312 609.1394 618.0328 618.1668 626.0832 628.9788 629.7197 631.2056 632.3800 632.9988 634.1548 635.0752 635.2420 635.5564 636.6843 637.0061 639.2826 642.2161 643.4273 647.7583 650.7945 655.6554 657.8819 701.6023 707.6007 876.2457 1200.2724 1212.7269 1214.6689 1563.0906</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">-0.057397 -0.061414 -0.209226 -0.276114 -0.464658 -0.335852 -0.100376 0.092419 0.033321 -0.076572 -0.265518 -0.262861 -0.206031 0.399919 0.039875 0.413919 -0.000371 -0.219092 -0.180720 -0.205844 0.216004 -0.165980 0.206667 0.297765 -0.253626 -0.191948 -0.121688 -0.156407 -0.186982 0.080052 0.102931 0.098569 0.102003 0.093094 0.100587 0.089347 0.101495 0.134322 0.141308 0.156593 0.151631 0.155430 0.148208 0.160439 0.161426 0.161330 0.160020</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">17.0574 17.0614 9.2092 8.2761 8.4647 8.3359 7.1004 5.9076 5.9667 6.0766 6.2655 6.2629 6.2060 5.6001 5.9601 5.5861 6.0004 6.2191 6.1807 6.2058 5.7840 6.1660 5.7933 5.7022 6.2536 6.1919 6.1217 6.1564 6.1870 0.9199 0.8971 0.9014 0.8980 0.9069 0.8994 0.9107 0.8985 0.8657 0.8587 0.8434 0.8484 0.8446 0.8518 0.8396 0.8386 0.8387 0.8400</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">-0.0574 -0.0614 -0.2092 -0.2761 -0.4647 -0.3359 -0.1004 0.0924 0.0333 -0.0766 -0.2655 -0.2629 -0.2060 0.3999 0.0399 0.4139 -0.0004 -0.2191 -0.1807 -0.2058 0.2160 -0.1660 0.2067 0.2978 -0.2536 -0.1919 -0.1217 -0.1564 -0.1870 0.0801 0.1029 0.0986 0.1020 0.0931 0.1006 0.0893 0.1015 0.1343 0.1413 0.1566 0.1516 0.1554 0.1482 0.1604 0.1614 0.1613 0.1600</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2680 1.2435 1.0832 2.1364 2.0428 2.0765 3.1102 3.7362 3.8733 3.8449 3.9054 3.9093 3.8967 4.1828 4.2089 3.7255 3.6050 4.0783 3.9305 3.9375 3.6894 3.8832 4.0775 3.6808 3.9965 3.8885 3.8796 3.8991 3.9026 1.0476 1.0313 1.0012 1.0008 1.0050 0.9994 1.0146 1.0015 1.0164 1.0157 1.0036 1.0072 0.9961 1.0074 0.9930 0.9877 0.9901 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2680 1.2435 1.0832 2.1364 2.0428 2.0765 3.1102 3.7362 3.8733 3.8449 3.9054 3.9093 3.8967 4.1828 4.2089 3.7255 3.6050 4.0783 3.9305 3.9375 3.6894 3.8832 4.0775 3.6808 3.9965 3.8885 3.8796 3.8991 3.9026 1.0476 1.0313 1.0012 1.0008 1.0050 0.9994 1.0146 1.0015 1.0164 1.0157 1.0036 1.0072 0.9961 1.0074 0.9930 0.9877 0.9901 0.9896</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">1.1857 1.1595 1.0740 1.1534 0.8610 1.8733 0.9550 0.9385 3.0565 0.9031 0.8528 0.9496 0.9520 0.9308 1.0361 0.9880 1.0355 1.0115 0.9869 0.9933 0.9884 0.9934 0.9848 0.9899 1.8545 0.9513 0.8941 0.9326 0.9818 1.3495 1.3490 1.3695 0.9573 1.4165 0.9801 1.3847 1.4210 0.9815 1.3724 1.3509 1.4364 0.9874 1.4123 0.9632 1.3988 0.9793 1.4189 0.9774 0.9841</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">-0.024655055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949837473411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.28295 -12.07084 -0.78788 -11.56874 11.62876 0.06002 -8.70081 7.49319 -1.20762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
