<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H 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="52">1 2 3 3 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.026754"
                        y3="2.701224"
                        z3="1.114193"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.745417"
                        y3="3.176131"
                        z3="-0.393231"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.464623"
                        y3="0.520672"
                        z3="-1.843681"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.216168"
                        y3="0.616921"
                        z3="2.647769"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.096787"
                        y3="0.157458"
                        z3="2.019361"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.081787"
                        y3="-1.511172"
                        z3="-0.037489"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.019096"
                        y3="-3.101052"
                        z3="1.141982"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.466306"
                        y3="0.684683"
                        z3="0.462424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.841786"
                        y3="-0.305488"
                        z3="-0.93083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.854239"
                        y3="-0.996173"
                        z3="0.433595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.447487"
                        y3="-0.313812"
                        z3="-1.560369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.941742"
                        y3="-0.290891"
                        z3="1.439731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.438828"
                        y3="0.040346"
                        z3="-0.530713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.657426"
                        y3="0.059514"
                        z3="0.783537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.029959"
                        y3="0.43562"
                        z3="-0.790525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.408122"
                        y3="0.480896"
                        z3="1.473849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.162105"
                        y3="1.166016"
                        z3="0.656325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.798398"
                        y3="0.389833"
                        z3="1.291512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.181647"
                        y3="2.422093"
                        z3="0.19586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.099347"
                        y3="0.849299"
                        z3="1.441326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.95456"
                        y3="-1.973235"
                        z3="-3.142242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.466536"
                        y3="2.906117"
                        z3="0.333881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.351076"
                        y3="-1.532203"
                        z3="-1.737775"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.419019"
                        y3="2.119321"
                        z3="0.952872"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.67109"
                        y3="-3.465073"
                        z3="-3.282125"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.69805"
                        y3="-2.077261"
                        z3="-1.299057"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.138754"
                        y3="-3.825035"
                        z3="-4.661514"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.896024"
                        y3="-1.200579"
                        z3="2.291701"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.602348"
                        y3="-2.055365"
                        z3="1.064748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.553092"
                        y3="-0.788052"
                        z3="-1.602472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.177136"
                        y3="0.729287"
                        z3="-0.81574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.871746"
                        y3="-1.037804"
                        z3="0.824621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.525165"
                        y3="-2.032756"
                        z3="0.31574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.213349"
                        y3="-1.300275"
                        z3="-1.973808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.388935"
                        y3="0.380301"
                        z3="-2.4017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.413201"
                        y3="0.621163"
                        z3="1.820159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.761964"
                        y3="-0.917146"
                        z3="2.3165"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.496998"
                        y3="-0.584697"
                        z3="1.651005"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.729831"
                        y3="-1.678306"
                        z3="-3.858171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.060349"
                        y3="-1.412236"
                        z3="-3.424922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.578337"
                        y3="-1.850026"
                        z3="-1.032085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.379942"
                        y3="-0.441309"
                        z3="-1.697803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.721596"
                        y3="3.888239"
                        z3="-0.038823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.574699"
                        y3="-4.04811"
                        z3="-3.082898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.052562"
                        y3="-3.766097"
                        z3="-2.518575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.701608"
                        y3="-3.166324"
                        z3="-1.238746"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.480876"
                        y3="-1.770169"
                        z3="-1.993087"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.066294"
                        y3="-4.892174"
                        z3="-4.747615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.788631"
                        y3="-3.291784"
                        z3="-4.877204"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.854035"
                        y3="-3.563094"
                        z3="-5.442905"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.098053"
                        y3="-1.369639"
                        z3="3.022284"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.823639"
                        y3="-1.554392"
                        z3="2.746709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.0268,2.7012,1.1142;-.7454,3.1761,-.3932;-1.4646,.5207,-1.8437;-2.2162,.6169,2.6478;3.0968,.1575,2.0194;3.0818,-1.5112,-.0375;2.0191,-3.1011,1.142;-1.4663,.6847,.4624;-5.8418,-.3055,-.9308;-5.8542,-.9962,.4336;-4.4475,-.3138,-1.5604;-4.9417,-.2909,1.4397;-3.4388,.0403,-.5307;-3.6574,.0595,.7835;-2.03,.4356,-.7905;-2.4081,.4809,1.4738;-.1621,1.166,.6563;.7984,.3898,1.2915;.1816,2.4221,.1959;2.0993,.8493,1.4413;.9546,-1.9732,-3.1422;1.4665,2.9061,.3339;1.3511,-1.5322,-1.7378;2.419,2.1193,.9529;.6711,-3.4651,-3.2821;2.698,-2.0773,-1.2991;.1388,-3.825,-4.6615;2.896,-1.2006,2.2917;2.6023,-2.0554,1.0647;-6.5531,-.7881,-1.6025;-6.1771,.7293,-.8157;-6.8717,-1.0378,.8246;-5.5252,-2.0328,.3157;-4.2133,-1.3003,-1.9738;-4.3889,.3803,-2.4017;-5.4132,.6212,1.8202;-4.762,-.9171,2.3165;.497,-.5847,1.651;1.7298,-1.6783,-3.8582;.0603,-1.4122,-3.4249;.5783,-1.85,-1.0321;1.3799,-.4413,-1.6978;1.7216,3.8882,-.0388;1.5747,-4.0481,-3.0829;-.0526,-3.7661,-2.5186;2.7016,-3.1663,-1.2387;3.4809,-1.7702,-1.9931;-.0663,-4.8922,-4.7476;-.7886,-3.2918,-4.8772;.854,-3.5631,-5.4429;2.0981,-1.3696,3.0223;3.8236,-1.5544,2.7467;</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">1676</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3084.9712852057 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.371e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.0267535"
                                 y3="2.70122422"
                                 z3="1.11419297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.74541747"
                                 y3="3.17613107"
                                 z3="-0.39323071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.46462301"
                                 y3="0.52067217"
                                 z3="-1.84368057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.21616821"
                                 y3="0.61692066"
                                 z3="2.647769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.09678661"
                                 y3="0.15745762"
                                 z3="2.01936111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.08178659"
                                 y3="-1.51117222"
                                 z3="-0.03748888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.01909594"
                                 y3="-3.10105237"
                                 z3="1.14198226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.46630632"
                                 y3="0.684683"
                                 z3="0.46242443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.84178592"
                                 y3="-0.30548804"
                                 z3="-0.93082956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.85423888"
                                 y3="-0.99617336"
                                 z3="0.43359486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.44748682"
                                 y3="-0.31381151"
                                 z3="-1.56036898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.94174184"
                                 y3="-0.29089052"
                                 z3="1.43973084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.43882817"
                                 y3="0.04034619"
                                 z3="-0.5307131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.65742585"
                                 y3="0.05951436"
                                 z3="0.78353669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.02995915"
                                 y3="0.43562044"
                                 z3="-0.79052522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40812216"
                                 y3="0.48089598"
                                 z3="1.4738493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1621051"
                                 y3="1.16601645"
                                 z3="0.65632467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.79839832"
                                 y3="0.38983319"
                                 z3="1.29151155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.18164728"
                                 y3="2.42209305"
                                 z3="0.19585952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.09934678"
                                 y3="0.84929929"
                                 z3="1.44132592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.95455982"
                                 y3="-1.97323523"
                                 z3="-3.14224248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.46653619"
                                 y3="2.90611736"
                                 z3="0.33388101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.35107595"
                                 y3="-1.53220254"
                                 z3="-1.73777548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.41901889"
                                 y3="2.11932129"
                                 z3="0.95287215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.67108961"
                                 y3="-3.46507267"
                                 z3="-3.28212487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.69805006"
                                 y3="-2.07726052"
                                 z3="-1.2990573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.13875434"
                                 y3="-3.82503528"
                                 z3="-4.66151378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.89602418"
                                 y3="-1.20057897"
                                 z3="2.29170134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.6023484"
                                 y3="-2.05536512"
                                 z3="1.06474837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.55309175"
                                 y3="-0.78805153"
                                 z3="-1.60247154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.17713556"
                                 y3="0.72928665"
                                 z3="-0.81573984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.87174596"
                                 y3="-1.03780398"
                                 z3="0.82462062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.52516526"
                                 y3="-2.03275634"
                                 z3="0.31574037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.21334905"
                                 y3="-1.30027538"
                                 z3="-1.97380819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.38893513"
                                 y3="0.38030102"
                                 z3="-2.40170048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.41320113"
                                 y3="0.62116337"
                                 z3="1.82015934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.76196449"
                                 y3="-0.91714565"
                                 z3="2.31650013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.49699847"
                                 y3="-0.58469739"
                                 z3="1.65100467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.72983071"
                                 y3="-1.6783064"
                                 z3="-3.8581708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.06034877"
                                 y3="-1.41223603"
                                 z3="-3.42492163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.5783373"
                                 y3="-1.85002629"
                                 z3="-1.03208513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.37994211"
                                 y3="-0.44130904"
                                 z3="-1.69780326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.72159632"
                                 y3="3.88823875"
                                 z3="-0.03882264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.57469945"
                                 y3="-4.04811042"
                                 z3="-3.08289787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.0525622"
                                 y3="-3.76609714"
                                 z3="-2.51857457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.70160801"
                                 y3="-3.16632403"
                                 z3="-1.23874591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.48087625"
                                 y3="-1.77016863"
                                 z3="-1.99308685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.06629447"
                                 y3="-4.89217423"
                                 z3="-4.74761501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.78863135"
                                 y3="-3.29178398"
                                 z3="-4.87720382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.8540349"
                                 y3="-3.56309418"
                                 z3="-5.4429052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.09805276"
                                 y3="-1.36963931"
                                 z3="3.02228444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.823639"
                                 y3="-1.55439239"
                                 z3="2.74670943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClFNO5">
                           <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.6798031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.0268,2.7012,1.1142;-.7454,3.1761,-.3932;-1.4646,.5207,-1.8437;-2.2162,.6169,2.6478;3.0968,.1575,2.0194;3.0818,-1.5112,-.0375;2.0191,-3.1011,1.142;-1.4663,.6847,.4624;-5.8418,-.3055,-.9308;-5.8542,-.9962,.4336;-4.4475,-.3138,-1.5604;-4.9417,-.2909,1.4397;-3.4388,.0403,-.5307;-3.6574,.0595,.7835;-2.03,.4356,-.7905;-2.4081,.4809,1.4738;-.1621,1.166,.6563;.7984,.3898,1.2915;.1816,2.4221,.1959;2.0993,.8493,1.4413;.9546,-1.9732,-3.1422;1.4665,2.9061,.3339;1.3511,-1.5322,-1.7378;2.419,2.1193,.9529;.6711,-3.4651,-3.2821;2.6981,-2.0773,-1.2991;.1388,-3.825,-4.6615;2.896,-1.2006,2.2917;2.6023,-2.0554,1.0647;-6.5531,-.7881,-1.6025;-6.1771,.7293,-.8157;-6.8717,-1.0378,.8246;-5.5252,-2.0328,.3157;-4.2133,-1.3003,-1.9738;-4.3889,.3803,-2.4017;-5.4132,.6212,1.8202;-4.762,-.9171,2.3165;.497,-.5847,1.651;1.7298,-1.6783,-3.8582;.0603,-1.4122,-3.4249;.5783,-1.85,-1.0321;1.3799,-.4413,-1.6978;1.7216,3.8882,-.0388;1.5747,-4.0481,-3.0829;-.0526,-3.7661,-2.5186;2.7016,-3.1663,-1.2387;3.4809,-1.7702,-1.9931;-.0663,-4.8922,-4.7476;-.7886,-3.2918,-4.8772;.854,-3.5631,-5.4429;2.0981,-1.3696,3.0223;3.8236,-1.5544,2.7467;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.026754"
                        y3="2.701224"
                        z3="1.114193"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.745417"
                        y3="3.176131"
                        z3="-0.393231"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.464623"
                        y3="0.520672"
                        z3="-1.843681"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.216168"
                        y3="0.616921"
                        z3="2.647769"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.096787"
                        y3="0.157458"
                        z3="2.019361"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.081787"
                        y3="-1.511172"
                        z3="-0.037489"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.019096"
                        y3="-3.101052"
                        z3="1.141982"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.466306"
                        y3="0.684683"
                        z3="0.462424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.841786"
                        y3="-0.305488"
                        z3="-0.93083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.854239"
                        y3="-0.996173"
                        z3="0.433595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.447487"
                        y3="-0.313812"
                        z3="-1.560369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.941742"
                        y3="-0.290891"
                        z3="1.439731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.438828"
                        y3="0.040346"
                        z3="-0.530713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.657426"
                        y3="0.059514"
                        z3="0.783537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.029959"
                        y3="0.43562"
                        z3="-0.790525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.408122"
                        y3="0.480896"
                        z3="1.473849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.162105"
                        y3="1.166016"
                        z3="0.656325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.798398"
                        y3="0.389833"
                        z3="1.291512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.181647"
                        y3="2.422093"
                        z3="0.19586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.099347"
                        y3="0.849299"
                        z3="1.441326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.95456"
                        y3="-1.973235"
                        z3="-3.142242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.466536"
                        y3="2.906117"
                        z3="0.333881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.351076"
                        y3="-1.532203"
                        z3="-1.737775"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.419019"
                        y3="2.119321"
                        z3="0.952872"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.67109"
                        y3="-3.465073"
                        z3="-3.282125"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.69805"
                        y3="-2.077261"
                        z3="-1.299057"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.138754"
                        y3="-3.825035"
                        z3="-4.661514"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.896024"
                        y3="-1.200579"
                        z3="2.291701"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.602348"
                        y3="-2.055365"
                        z3="1.064748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.553092"
                        y3="-0.788052"
                        z3="-1.602472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.177136"
                        y3="0.729287"
                        z3="-0.81574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.871746"
                        y3="-1.037804"
                        z3="0.824621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.525165"
                        y3="-2.032756"
                        z3="0.31574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.213349"
                        y3="-1.300275"
                        z3="-1.973808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.388935"
                        y3="0.380301"
                        z3="-2.4017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.413201"
                        y3="0.621163"
                        z3="1.820159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.761964"
                        y3="-0.917146"
                        z3="2.3165"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.496998"
                        y3="-0.584697"
                        z3="1.651005"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.729831"
                        y3="-1.678306"
                        z3="-3.858171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.060349"
                        y3="-1.412236"
                        z3="-3.424922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.578337"
                        y3="-1.850026"
                        z3="-1.032085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.379942"
                        y3="-0.441309"
                        z3="-1.697803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.721596"
                        y3="3.888239"
                        z3="-0.038823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.574699"
                        y3="-4.04811"
                        z3="-3.082898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.052562"
                        y3="-3.766097"
                        z3="-2.518575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.701608"
                        y3="-3.166324"
                        z3="-1.238746"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.480876"
                        y3="-1.770169"
                        z3="-1.993087"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.066294"
                        y3="-4.892174"
                        z3="-4.747615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.788631"
                        y3="-3.291784"
                        z3="-4.877204"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.854035"
                        y3="-3.563094"
                        z3="-5.442905"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.098053"
                        y3="-1.369639"
                        z3="3.022284"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.823639"
                        y3="-1.554392"
                        z3="2.746709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.0268,2.7012,1.1142;-.7454,3.1761,-.3932;-1.4646,.5207,-1.8437;-2.2162,.6169,2.6478;3.0968,.1575,2.0194;3.0818,-1.5112,-.0375;2.0191,-3.1011,1.142;-1.4663,.6847,.4624;-5.8418,-.3055,-.9308;-5.8542,-.9962,.4336;-4.4475,-.3138,-1.5604;-4.9417,-.2909,1.4397;-3.4388,.0403,-.5307;-3.6574,.0595,.7835;-2.03,.4356,-.7905;-2.4081,.4809,1.4738;-.1621,1.166,.6563;.7984,.3898,1.2915;.1816,2.4221,.1959;2.0993,.8493,1.4413;.9546,-1.9732,-3.1422;1.4665,2.9061,.3339;1.3511,-1.5322,-1.7378;2.419,2.1193,.9529;.6711,-3.4651,-3.2821;2.698,-2.0773,-1.2991;.1388,-3.825,-4.6615;2.896,-1.2006,2.2917;2.6023,-2.0554,1.0647;-6.5531,-.7881,-1.6025;-6.1771,.7293,-.8157;-6.8717,-1.0378,.8246;-5.5252,-2.0328,.3157;-4.2133,-1.3003,-1.9738;-4.3889,.3803,-2.4017;-5.4132,.6212,1.8202;-4.762,-.9171,2.3165;.497,-.5847,1.651;1.7298,-1.6783,-3.8582;.0603,-1.4122,-3.4249;.5783,-1.85,-1.0321;1.3799,-.4413,-1.6978;1.7216,3.8882,-.0388;1.5747,-4.0481,-3.0829;-.0526,-3.7661,-2.5186;2.7016,-3.1663,-1.2387;3.4809,-1.7702,-1.9931;-.0663,-4.8922,-4.7476;-.7886,-3.2918,-4.8772;.854,-3.5631,-5.4429;2.0981,-1.3696,3.0223;3.8236,-1.5544,2.7467;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1805.18441069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3084.97128521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4890.15569590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8607.77862703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3717.62293113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.20886860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.02445791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342405</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000009306375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000009306375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000018612751</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.731446913707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1232"
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-11.2382 -11.2015 -10.9141 -10.8176 -10.7589 -10.4680 -10.1919 -10.0514 -9.5075 -8.6333 -0.4705 0.8415 1.7391 2.1627 2.5621 2.8875 3.0389 3.3240 3.3603 3.6275 3.7249 3.7937 3.9524 3.9745 4.0380 4.3597 4.4071 4.5567 4.6987 4.7563 4.8008 4.8760 4.9695 5.1223 5.2974 5.3335 5.5768 5.5912 5.6813 5.7432 5.9227 5.9789 6.1308 6.2595 6.3014 6.3627 6.4833 6.6435 6.7000 6.8386 7.0180 7.0726 7.2119 7.2575 7.2649 7.4461 7.5397 7.6510 7.7161 7.9238 8.0319 8.1783 8.1935 8.2855 8.3710 8.5211 8.6329 8.7212 8.8524 8.9532 9.0754 9.1194 9.2333 9.3128 9.5125 9.5601 9.6117 9.7534 9.8504 9.9122 9.9772 10.1820 10.3693 10.4974 10.5582 10.6481 10.7688 10.8591 10.9259 11.1029 11.2477 11.3170 11.5217 11.5401 11.6246 11.7743 11.9098 11.9254 12.1057 12.2287 12.2989 12.3197 12.4191 12.5341 12.6208 12.7335 12.7882 12.8349 12.9036 12.9783 13.0892 13.1223 13.1846 13.2990 13.3700 13.4174 13.4449 13.4793 13.6335 13.6814 13.7919 13.8376 13.8927 13.9356 14.0198 14.1190 14.2637 14.2888 14.3933 14.4714 14.5679 14.5875 14.7942 14.8258 14.8692 14.9367 15.0497 15.1132 15.1641 15.3261 15.3794 15.4462 15.4859 15.6783 15.7335 15.7991 15.9270 15.9593 16.1297 16.2018 16.4077 16.4709 16.5258 16.6630 16.7333 16.8519 17.0648 17.2330 17.3279 17.4641 17.5806 17.7009 17.8989 17.9985 18.1435 18.2013 18.3646 18.4834 18.6840 18.7996 18.9663 19.1067 19.3226 19.4005 19.4479 19.7742 19.8535 19.9071 19.9469 20.1862 20.5141 20.5593 20.7239 20.9565 20.9863 21.1585 21.3422 21.4608 21.4862 21.6826 21.7400 21.7812 21.9635 21.9765 22.0543 22.1492 22.2585 22.4185 22.6561 22.6940 22.7119 22.9557 23.0850 23.2010 23.3226 23.4941 23.6155 23.6639 23.8226 23.9507 24.0836 24.2286 24.2793 24.5049 24.5432 24.6496 24.7681 24.9790 25.0269 25.1749 25.2396 25.4371 25.6592 25.6898 25.7866 25.8229 26.0751 26.1351 26.4054 26.5758 26.8153 26.9181 27.0160 27.1076 27.1679 27.3314 27.5711 27.6287 27.7736 27.8164 28.0713 28.1900 28.4262 28.5254 28.5861 28.7919 28.8475 29.0623 29.2764 29.3656 29.4765 29.5391 29.7591 29.8668 30.0911 30.1312 30.2179 30.3811 30.4413 30.5399 30.6753 30.7944 30.9207 31.0847 31.2757 31.3347 31.5168 31.5946 31.8088 31.8737 31.9228 32.1376 32.1890 32.3354 32.4834 32.5614 32.7672 32.8068 32.8809 33.0307 33.1410 33.2408 33.3135 33.3434 33.4434 33.5415 33.6492 33.7279 33.9000 34.0004 34.0684 34.3574 34.4886 34.8363 34.8849 34.9974 35.1769 35.1921 35.3749 35.3960 35.6090 35.7481 35.8064 35.8908 36.1250 36.3686 36.5368 36.6701 36.8960 36.9878 37.0829 37.0964 37.1408 37.2721 37.4981 37.6604 37.8006 37.9256 38.0978 38.1285 38.3002 38.3772 38.4866 38.5823 38.7361 38.8381 38.9670 39.2306 39.3683 39.6498 39.7215 39.9340 40.0529 40.2305 40.5090 40.6724 40.6940 40.8390 41.1377 41.2356 41.3943 41.5002 41.5123 41.6980 41.7187 41.9135 42.0200 42.0697 42.3270 42.3392 42.4419 42.5142 42.6476 42.7308 42.8072 42.9206 43.1629 43.2058 43.3061 43.5037 43.5361 43.6310 43.8093 44.1673 44.2477 44.2955 44.5635 44.5767 44.6491 44.9274 45.1392 45.3113 45.4211 45.5952 45.6288 45.8536 46.0265 46.0972 46.2939 46.4038 46.5474 46.6568 46.7088 46.7756 46.9053 47.0074 47.0901 47.3989 47.5038 47.6106 47.6722 47.8228 48.0388 48.2745 48.4347 48.5033 48.8578 49.0288 49.2564 49.4641 49.6274 49.8220 49.9817 50.0029 50.5870 50.7008 50.8549 50.9893 51.1273 51.3697 51.4425 51.7078 51.9127 52.0149 52.1106 52.2593 52.4365 52.8101 53.0193 53.1001 53.1383 53.2428 53.4593 53.9565 54.0048 54.2854 54.4451 55.0424 55.1001 55.2315 55.6875 55.9079 56.1073 56.2677 56.2830 56.5314 56.6818 57.0578 57.1021 57.6022 57.7838 58.0395 58.0854 58.2063 58.3628 58.4623 58.7719 58.9914 59.2610 59.4245 59.5715 59.8403 60.0241 60.0758 60.3496 60.4207 60.4700 60.7760 60.9024 61.1879 61.4008 61.5582 61.6972 61.7127 61.9834 62.0750 62.3834 62.5104 62.6677 62.7446 62.9319 63.0214 63.3162 63.4456 63.8166 63.9147 64.3492 64.5634 64.7087 64.8056 64.8348 65.0752 65.1200 65.3849 65.7170 65.7825 65.9983 66.1952 66.3984 66.5616 66.7832 67.0760 67.5899 67.6806 67.9656 68.0293 68.1287 68.5320 68.9586 69.1551 69.2177 69.5006 69.7069 70.0111 70.1300 70.4029 70.6296 70.7225 70.9886 71.2271 71.2707 71.4682 71.8529 72.0621 72.2844 72.4510 72.6640 72.6763 72.8321 72.9941 73.2855 73.3943 73.5922 73.6807 73.7755 74.0547 74.2021 74.3645 74.6068 74.7197 74.9831 75.1229 75.2665 75.3856 75.5284 75.7012 76.0443 76.0559 76.2059 76.3877 76.5960 76.7888 76.8320 77.0023 77.3179 77.4160 77.7468 77.8459 78.0346 78.2241 78.3695 78.5779 78.6614 78.7744 78.9111 79.2227 79.3596 79.5411 79.5953 79.8596 79.9879 80.2249 80.2885 80.3525 80.5195 80.5554 80.7582 80.8565 80.9439 81.0006 81.1335 81.2852 81.4362 81.5481 81.6670 81.8219 81.9137 82.1774 82.2069 82.3187 82.4064 82.6326 82.8053 83.0427 83.1487 83.4083 83.5000 83.6618 83.8215 83.8514 84.0803 84.1225 84.4274 84.5118 84.6256 84.8269 84.8701 84.9882 85.0687 85.1025 85.1848 85.4943 85.6405 85.7048 85.8369 86.0786 86.1281 86.1467 86.2694 86.3535 86.4771 86.5965 86.7605 86.8485 87.1054 87.1587 87.3108 87.4933 87.5801 87.7812 87.8539 87.9435 88.0331 88.0661 88.2406 88.2998 88.4042 88.4373 88.4795 88.7127 88.8547 88.9109 88.9359 89.1131 89.2090 89.4938 89.5473 89.5982 89.6771 89.7694 89.8978 90.0081 90.0829 90.2325 90.2733 90.3938 90.4833 90.6245 90.7966 90.8498 90.9442 91.1708 91.1852 91.3689 91.4732 91.6300 91.7113 91.8318 91.9101 92.1494 92.1621 92.2461 92.5018 92.6170 92.9555 93.1443 93.2175 93.4445 93.5326 93.7936 93.8744 94.0462 94.1321 94.1819 94.3400 94.3618 94.5058 94.6187 94.7526 94.8256 94.9677 95.1361 95.2021 95.3370 95.5287 95.5406 95.8213 95.9983 96.0542 96.2844 96.4609 96.5642 96.6365 96.8424 97.0422 97.3003 97.4045 97.5341 97.7052 97.7990 97.8954 97.9687 98.0843 98.4081 98.4448 98.6217 98.7514 99.0222 99.2855 99.3321 99.4716 99.6163 99.6668 99.9109 100.1658 100.2587 100.3444 100.4059 100.5449 101.0512 101.1600 101.2754 101.4398 101.6505 101.7746 101.8284 101.9961 102.0628 102.2067 102.4116 102.4305 102.5871 102.7930 102.9250 103.0030 103.1494 103.3073 103.4841 103.7053 103.7490 103.8216 104.1377 104.2291 104.3733 104.4487 104.7625 104.8608 104.9976 105.2173 105.3372 105.4131 105.6390 105.8981 106.2819 106.3318 106.5083 106.7779 106.8771 107.0140 107.1254 107.1861 107.4148 107.5205 107.6004 107.7892 107.9434 108.2535 108.3047 108.5167 108.6443 108.7225 108.8319 109.0988 109.1542 109.3178 109.3519 109.4799 109.5751 109.9641 110.1199 110.2124 110.3108 110.4602 110.5809 110.6674 111.0320 111.1296 111.3398 111.4384 111.5713 111.6706 111.9707 112.1197 112.2696 112.4767 112.6498 112.7628 113.1558 113.1753 113.2162 113.4386 113.5626 113.6884 114.0238 114.1192 114.2169 114.4193 114.4284 114.5135 114.6552 114.6825 114.7828 114.8385 115.0660 115.1798 115.2959 115.4259 115.6088 115.7420 115.9777 116.1356 116.1866 116.3638 116.4873 116.6076 116.7924 116.8809 117.0806 117.2022 117.3359 117.5363 117.6620 117.8245 117.9107 118.2366 118.3644 118.4991 118.7482 118.7974 118.8792 119.0698 119.1666 119.3273 119.6298 119.7294 119.8674 119.9087 120.0973 120.2377 120.3381 120.5837 120.8598 120.9962 121.2607 121.3237 121.4949 121.7048 121.9524 122.0003 122.2436 122.3262 122.5999 122.7574 122.9326 123.2671 123.6088 123.6936 123.8124 124.1509 124.5248 124.7990 125.0232 125.1867 125.5371 125.7132 125.8556 126.1769 126.4054 126.6560 126.7995 127.0544 127.2215 127.3100 127.6011 127.8467 128.0601 128.1740 128.4421 128.6832 128.9921 129.2640 129.4044 129.4568 129.7408 129.8340 130.1248 130.4194 130.6822 130.8171 131.1432 131.3141 131.4520 131.6638 131.6855 131.8770 131.9360 132.7932 132.9816 133.4926 133.5728 133.7454 133.9173 134.0325 134.0787 134.1804 134.4159 134.5858 134.7998 135.0990 135.4319 135.5329 135.6894 136.0680 136.3160 136.4289 136.5158 136.9444 137.1103 137.4052 137.4812 137.5548 137.7549 138.1566 138.2910 138.6243 138.7112 138.8838 139.1117 139.3958 139.4272 139.6756 139.7441 140.0924 140.6675 140.7334 141.0913 141.1720 141.8573 141.9927 142.3101 142.6303 142.9815 143.1600 143.5854 143.6731 143.8105 144.2770 144.4756 144.5099 144.7847 145.2987 145.4091 145.8462 146.0140 146.1748 146.3107 146.4088 146.4768 146.8785 147.2623 147.4949 147.7810 147.8512 148.1914 148.4917 148.5716 149.0043 149.2037 149.4127 149.5678 150.0730 150.3291 150.4129 150.4399 150.6670 150.8307 150.9814 151.0698 151.2357 151.6353 151.7856 152.1220 152.4547 152.5203 152.7384 152.8967 153.0875 153.2393 153.3404 153.4314 153.8575 153.8992 154.0657 154.2497 154.4433 154.5831 154.7011 155.1856 155.2724 155.5092 155.7091 155.8287 156.1390 156.3592 156.7887 157.3419 157.4403 157.4750 157.5692 157.8689 158.1126 158.3676 158.7477 158.9947 159.3119 159.5506 159.6289 159.7570 159.9587 160.3269 160.5621 161.1008 161.4382 161.5312 162.6463 162.9142 164.3853 165.2754 166.2648 167.4488 169.5057 170.2056 170.9958 172.0348 172.1955 172.8304 173.3040 174.0611 175.6222 176.4467 177.0503 177.3213 177.7827 179.6329 179.9982 180.7891 181.0852 182.2101 182.3048 184.6267 185.8710 186.5528 187.0724 188.1223 188.4117 188.6825 189.2345 189.3069 189.4567 190.0446 190.7448 192.8036 192.9462 193.6012 193.9460 195.4897 196.1694 196.3578 197.1153 197.4990 198.2104 199.4260 200.5545 201.9050 204.3928 206.3569 206.5596 207.4503 212.0955 221.8525 223.4531 223.8121 228.0620 229.9550 230.5062 236.2182 241.3651 248.1616 249.3044 295.0116 298.0851 313.3086 615.9315 617.4954 626.7614 632.0593 633.9608 634.9137 636.2336 636.6968 637.0534 638.6145 639.2639 640.3892 640.5630 641.8364 642.3741 643.0487 643.7320 645.9882 646.5627 649.8171 650.7762 715.9859 906.3528 1198.8128 1200.2569 1202.4660 1209.1035 1213.6496 1564.9438</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H 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="52">-0.050552 -0.197330 -0.325926 -0.304511 -0.279344 -0.250788 -0.349224 -0.053626 -0.135743 -0.136061 -0.078401 -0.076586 -0.042988 -0.105381 0.233339 0.259229 0.005176 -0.187641 0.207398 0.290305 -0.124822 -0.125520 -0.135204 0.004777 -0.075129 0.018734 -0.259559 0.009700 0.286125 0.080716 0.077142 0.080396 0.076464 0.092268 0.095364 0.093900 0.094447 0.113655 0.059514 0.080613 0.062337 0.089418 0.115140 0.047634 0.059235 0.099355 0.102611 0.084961 0.073383 0.073108 0.113824 0.114072</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H 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="52">17.0506 9.1973 8.3259 8.3045 8.2793 8.2508 8.3492 7.0536 6.1357 6.1361 6.0784 6.0766 6.0430 6.1054 5.7667 5.7408 5.9948 6.1876 5.7926 5.7097 6.1248 6.1255 6.1352 5.9952 6.0751 5.9813 6.2596 5.9903 5.7139 0.9193 0.9229 0.9196 0.9235 0.9077 0.9046 0.9061 0.9056 0.8863 0.9405 0.9194 0.9377 0.9106 0.8849 0.9524 0.9408 0.9006 0.8974 0.9150 0.9266 0.9269 0.8862 0.8859</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 9.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0506 -0.1973 -0.3259 -0.3045 -0.2793 -0.2508 -0.3492 -0.0536 -0.1357 -0.1361 -0.0784 -0.0766 -0.0430 -0.1054 0.2333 0.2592 0.0052 -0.1876 0.2074 0.2903 -0.1248 -0.1255 -0.1352 0.0048 -0.0751 0.0187 -0.2596 0.0097 0.2861 0.0807 0.0771 0.0804 0.0765 0.0923 0.0954 0.0939 0.0944 0.1137 0.0595 0.0806 0.0623 0.0894 0.1151 0.0476 0.0592 0.0994 0.1026 0.0850 0.0734 0.0731 0.1138 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2610 1.1048 2.1763 2.2135 2.1347 2.1606 2.1522 3.0006 3.8996 3.8986 3.9217 3.9268 3.6464 3.6684 4.2143 4.2461 3.6681 3.9491 4.1458 3.8650 3.9135 3.9927 3.8799 3.9440 3.8616 3.8599 3.9555 3.9119 4.1714 1.0115 1.0086 1.0118 1.0082 1.0077 1.0193 1.0081 1.0192 1.0385 1.0116 1.0176 1.0200 1.0205 1.0235 1.0117 1.0065 1.0141 0.9997 1.0051 1.0047 1.0030 1.0021 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2610 1.1048 2.1763 2.2135 2.1347 2.1606 2.1522 3.0006 3.8996 3.8986 3.9217 3.9268 3.6464 3.6684 4.2143 4.2461 3.6681 3.9491 4.1458 3.8650 3.9135 3.9927 3.8799 3.9440 3.8616 3.8599 3.9555 3.9119 4.1714 1.0115 1.0086 1.0118 1.0082 1.0077 1.0193 1.0081 1.0192 1.0385 1.0116 1.0176 1.0200 1.0205 1.0235 1.0117 1.0065 1.0141 0.9997 1.0051 1.0047 1.0030 1.0021 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1115 1.0642 2.0864 2.1474 1.1303 0.9795 0.8710 1.2079 2.0139 1.0945 1.0866 0.8312 0.9208 0.9267 1.0093 1.0068 0.9269 1.0094 1.0063 0.9850 0.9872 1.0017 0.9870 0.9873 1.0015 1.7398 0.9432 0.9477 1.3692 1.4141 1.3662 0.9421 1.4611 1.3109 0.9527 0.9330 1.0062 1.0013 1.4014 0.9680 0.9360 1.0013 0.9923 0.9460 0.9975 1.0006 1.0124 0.9825 1.0003 0.9981 0.9928 0.9099 1.0169 0.9554</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 18 2 14 3 15 4 19 4 27 5 25 5 28 6 28 7 14 7 15 7 16 8 9 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 13 12 14 13 15 16 17 16 18 17 19 17 37 18 21 19 23 20 22 20 24 20 38 20 39 21 23 21 42 22 25 22 40 22 41 24 26 24 43 24 44 25 45 25 46 26 47 26 48 26 49 27 28 27 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029186177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.213596869206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.62283 25.42714 -1.19569 -38.02073 37.46841 -0.55232 -27.66500 27.11603 -0.54897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62693</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
