<?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="3.929702"
                        y3="0.575009"
                        z3="-2.331874"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.87566"
                        y3="2.01693"
                        z3="-2.042762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.249078"
                        y3="-2.010858"
                        z3="-1.801821"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.764642"
                        y3="1.598917"
                        z3="0.931978"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.96187"
                        y3="-1.66623"
                        z3="-0.84963"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.093351"
                        y3="-1.08887"
                        z3="1.749141"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.695638"
                        y3="-2.785036"
                        z3="2.231111"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.63496"
                        y3="-0.16014"
                        z3="-0.560654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.226206"
                        y3="-0.90063"
                        z3="0.116501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.870428"
                        y3="-0.270862"
                        z3="1.463549"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.050804"
                        y3="-1.678735"
                        z3="-0.478934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.726892"
                        y3="0.737465"
                        z3="1.337571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.803693"
                        y3="-0.889574"
                        z3="-0.322089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.664185"
                        y3="0.173822"
                        z3="0.468534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.513457"
                        y3="-1.146709"
                        z3="-1.016379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.271211"
                        y3="0.679896"
                        z3="0.353495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.310048"
                        y3="-0.000876"
                        z3="-0.994077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.653547"
                        y3="-0.952254"
                        z3="-0.683652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.048354"
                        y3="1.107963"
                        z3="-1.735747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.967717"
                        y3="-0.797338"
                        z3="-1.102445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.588694"
                        y3="1.857317"
                        z3="1.692056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.350198"
                        y3="1.293258"
                        z3="-2.155165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.914716"
                        y3="0.842874"
                        z3="2.610409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.301671"
                        y3="0.342888"
                        z3="-1.839306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.674043"
                        y3="3.000532"
                        z3="1.264238"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.788509"
                        y3="-0.351517"
                        z3="2.942176"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.184322"
                        y3="3.871028"
                        z3="2.413266"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.723613"
                        y3="-2.692874"
                        z3="0.072834"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.426049"
                        y3="-2.196429"
                        z3="1.483262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-7.087582"
                        y3="-1.560736"
                        z3="0.226945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.526089"
                        y3="-0.114018"
                        z3="-0.58173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.746911"
                        y3="0.217043"
                        z3="1.892256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.579165"
                        y3="-1.057675"
                        z3="2.16528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.931191"
                        y3="-2.645312"
                        z3="0.021314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.22374"
                        y3="-1.911375"
                        z3="-1.53196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.083829"
                        y3="1.678508"
                        z3="0.906305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.319015"
                        y3="0.998062"
                        z3="2.316673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.33926"
                        y3="-1.811277"
                        z3="-0.106999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.959999"
                        y3="1.351705"
                        z3="0.79787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.471762"
                        y3="2.265798"
                        z3="2.196803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.972945"
                        y3="0.500802"
                        z3="2.169183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.646245"
                        y3="1.313859"
                        z3="3.560455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.619614"
                        y3="2.173105"
                        z3="-2.722407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.212657"
                        y3="3.622819"
                        z3="0.544595"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.812201"
                        y3="2.594015"
                        z3="0.730536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.751682"
                        y3="-0.028808"
                        z3="3.340617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.313622"
                        y3="-1.001371"
                        z3="3.677467"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.017953"
                        y3="4.275217"
                        z3="2.991553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.600632"
                        y3="4.714094"
                        z3="2.043519"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.541124"
                        y3="3.316953"
                        z3="3.097491"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.637631"
                        y3="-3.290079"
                        z3="0.097087"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.911648"
                        y3="-3.357734"
                        z3="-0.237905"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" 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:3.9297,.575,-2.3319;-.8757,2.0169,-2.0428;-2.2491,-2.0109,-1.8018;-1.7646,1.5989,.932;2.9619,-1.6662,-.8496;3.0934,-1.0889,1.7491;1.6956,-2.785,2.2311;-1.635,-.1601,-.5607;-6.2262,-.9006,.1165;-5.8704,-.2709,1.4635;-5.0508,-1.6787,-.4789;-4.7269,.7375,1.3376;-3.8037,-.8896,-.3221;-3.6642,.1738,.4685;-2.5135,-1.1467,-1.0164;-2.2712,.6799,.3535;-.31,-.0009,-.9941;.6535,-.9523,-.6837;.0484,1.108,-1.7357;1.9677,-.7973,-1.1024;2.5887,1.8573,1.6921;1.3502,1.2933,-2.1552;1.9147,.8429,2.6104;2.3017,.3429,-1.8393;1.674,3.0005,1.2642;2.7885,-.3515,2.9422;1.1843,3.871,2.4133;2.7236,-2.6929,.0728;2.426,-2.1964,1.4833;-7.0876,-1.5607,.2269;-6.5261,-.114,-.5817;-6.7469,.217,1.8923;-5.5792,-1.0577,2.1653;-4.9312,-2.6453,.0213;-5.2237,-1.9114,-1.532;-5.0838,1.6785,.9063;-4.319,.9981,2.3167;.3393,-1.8113,-.107;2.96,1.3517,.7979;3.4718,2.2658,2.1968;.9729,.5008,2.1692;1.6462,1.3139,3.5605;1.6196,2.1731,-2.7224;2.2127,3.6228,.5446;.8122,2.594,.7305;3.7517,-.0288,3.3406;2.3136,-1.0014,3.6775;2.018,4.2752,2.9916;.6006,4.7141,2.0435;.5411,3.317,3.0975;3.6376,-3.2901,.0971;1.9116,-3.3577,-.2379;</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">3134.4587780525 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">6.507e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.92970193"
                                 y3="0.57500911"
                                 z3="-2.33187421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.87566042"
                                 y3="2.01693022"
                                 z3="-2.04276186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.24907788"
                                 y3="-2.01085842"
                                 z3="-1.80182075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.76464221"
                                 y3="1.59891669"
                                 z3="0.93197828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.96186953"
                                 y3="-1.66622993"
                                 z3="-0.84963049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.09335085"
                                 y3="-1.08886991"
                                 z3="1.74914067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.69563765"
                                 y3="-2.78503627"
                                 z3="2.23111114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.6349596"
                                 y3="-0.16014021"
                                 z3="-0.56065421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-6.22620649"
                                 y3="-0.90062995"
                                 z3="0.1165014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.87042822"
                                 y3="-0.27086227"
                                 z3="1.46354886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.05080427"
                                 y3="-1.67873504"
                                 z3="-0.47893357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.72689233"
                                 y3="0.73746529"
                                 z3="1.33757146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.80369278"
                                 y3="-0.88957421"
                                 z3="-0.32208923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.66418473"
                                 y3="0.17382222"
                                 z3="0.46853379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.5134571"
                                 y3="-1.1467088"
                                 z3="-1.01637876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27121125"
                                 y3="0.67989562"
                                 z3="0.35349463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.31004762"
                                 y3="-0.0008757"
                                 z3="-0.99407704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.65354685"
                                 y3="-0.95225415"
                                 z3="-0.68365238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.04835412"
                                 y3="1.10796326"
                                 z3="-1.73574684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9677168"
                                 y3="-0.79733792"
                                 z3="-1.10244458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.58869367"
                                 y3="1.8573167"
                                 z3="1.69205626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.35019835"
                                 y3="1.29325835"
                                 z3="-2.15516475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.91471609"
                                 y3="0.84287405"
                                 z3="2.61040926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.30167076"
                                 y3="0.34288752"
                                 z3="-1.83930594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.67404332"
                                 y3="3.00053232"
                                 z3="1.26423807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.78850897"
                                 y3="-0.35151695"
                                 z3="2.94217635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.1843219"
                                 y3="3.87102843"
                                 z3="2.41326565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.72361338"
                                 y3="-2.69287435"
                                 z3="0.07283413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.42604905"
                                 y3="-2.19642892"
                                 z3="1.48326179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-7.08758235"
                                 y3="-1.56073572"
                                 z3="0.22694472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.52608851"
                                 y3="-0.11401796"
                                 z3="-0.58172991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.74691093"
                                 y3="0.2170428"
                                 z3="1.8922556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.57916473"
                                 y3="-1.05767465"
                                 z3="2.16527968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.93119148"
                                 y3="-2.64531245"
                                 z3="0.0213144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.22374032"
                                 y3="-1.91137453"
                                 z3="-1.53195989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.08382859"
                                 y3="1.67850757"
                                 z3="0.90630505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.31901454"
                                 y3="0.99806154"
                                 z3="2.31667267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.33926018"
                                 y3="-1.81127723"
                                 z3="-0.10699899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.95999938"
                                 y3="1.35170491"
                                 z3="0.79786989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.47176197"
                                 y3="2.26579763"
                                 z3="2.19680311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.97294459"
                                 y3="0.50080163"
                                 z3="2.16918346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64624536"
                                 y3="1.31385858"
                                 z3="3.56045469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.61961381"
                                 y3="2.17310535"
                                 z3="-2.72240675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.21265733"
                                 y3="3.62281927"
                                 z3="0.54459503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.81220077"
                                 y3="2.5940146"
                                 z3="0.7305363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.75168201"
                                 y3="-0.02880765"
                                 z3="3.34061729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.31362233"
                                 y3="-1.00137146"
                                 z3="3.67746682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.01795333"
                                 y3="4.27521681"
                                 z3="2.99155292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.60063205"
                                 y3="4.71409424"
                                 z3="2.0435188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.5411235"
                                 y3="3.31695338"
                                 z3="3.09749085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.63763094"
                                 y3="-3.29007862"
                                 z3="0.09708724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.91164838"
                                 y3="-3.35773366"
                                 z3="-0.23790524">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a51" 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:3.9297,.575,-2.3319;-.8757,2.0169,-2.0428;-2.2491,-2.0109,-1.8018;-1.7646,1.5989,.932;2.9619,-1.6662,-.8496;3.0934,-1.0889,1.7491;1.6956,-2.785,2.2311;-1.635,-.1601,-.5607;-6.2262,-.9006,.1165;-5.8704,-.2709,1.4635;-5.0508,-1.6787,-.4789;-4.7269,.7375,1.3376;-3.8037,-.8896,-.3221;-3.6642,.1738,.4685;-2.5135,-1.1467,-1.0164;-2.2712,.6799,.3535;-.31,-.0009,-.9941;.6535,-.9523,-.6837;.0484,1.108,-1.7357;1.9677,-.7973,-1.1024;2.5887,1.8573,1.6921;1.3502,1.2933,-2.1552;1.9147,.8429,2.6104;2.3017,.3429,-1.8393;1.674,3.0005,1.2642;2.7885,-.3515,2.9422;1.1843,3.871,2.4133;2.7236,-2.6929,.0728;2.426,-2.1964,1.4833;-7.0876,-1.5607,.2269;-6.5261,-.114,-.5817;-6.7469,.217,1.8923;-5.5792,-1.0577,2.1653;-4.9312,-2.6453,.0213;-5.2237,-1.9114,-1.532;-5.0838,1.6785,.9063;-4.319,.9981,2.3167;.3393,-1.8113,-.107;2.96,1.3517,.7979;3.4718,2.2658,2.1968;.9729,.5008,2.1692;1.6462,1.3139,3.5605;1.6196,2.1731,-2.7224;2.2127,3.6228,.5446;.8122,2.594,.7305;3.7517,-.0288,3.3406;2.3136,-1.0014,3.6775;2.018,4.2752,2.9916;.6006,4.7141,2.0435;.5411,3.317,3.0975;3.6376,-3.2901,.0971;1.9116,-3.3577,-.2379;</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="3.929702"
                        y3="0.575009"
                        z3="-2.331874"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.87566"
                        y3="2.01693"
                        z3="-2.042762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.249078"
                        y3="-2.010858"
                        z3="-1.801821"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.764642"
                        y3="1.598917"
                        z3="0.931978"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.96187"
                        y3="-1.66623"
                        z3="-0.84963"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.093351"
                        y3="-1.08887"
                        z3="1.749141"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.695638"
                        y3="-2.785036"
                        z3="2.231111"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.63496"
                        y3="-0.16014"
                        z3="-0.560654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.226206"
                        y3="-0.90063"
                        z3="0.116501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.870428"
                        y3="-0.270862"
                        z3="1.463549"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.050804"
                        y3="-1.678735"
                        z3="-0.478934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.726892"
                        y3="0.737465"
                        z3="1.337571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.803693"
                        y3="-0.889574"
                        z3="-0.322089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.664185"
                        y3="0.173822"
                        z3="0.468534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.513457"
                        y3="-1.146709"
                        z3="-1.016379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.271211"
                        y3="0.679896"
                        z3="0.353495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.310048"
                        y3="-0.000876"
                        z3="-0.994077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.653547"
                        y3="-0.952254"
                        z3="-0.683652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.048354"
                        y3="1.107963"
                        z3="-1.735747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.967717"
                        y3="-0.797338"
                        z3="-1.102445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.588694"
                        y3="1.857317"
                        z3="1.692056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.350198"
                        y3="1.293258"
                        z3="-2.155165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.914716"
                        y3="0.842874"
                        z3="2.610409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.301671"
                        y3="0.342888"
                        z3="-1.839306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.674043"
                        y3="3.000532"
                        z3="1.264238"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.788509"
                        y3="-0.351517"
                        z3="2.942176"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.184322"
                        y3="3.871028"
                        z3="2.413266"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.723613"
                        y3="-2.692874"
                        z3="0.072834"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.426049"
                        y3="-2.196429"
                        z3="1.483262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-7.087582"
                        y3="-1.560736"
                        z3="0.226945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.526089"
                        y3="-0.114018"
                        z3="-0.58173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.746911"
                        y3="0.217043"
                        z3="1.892256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.579165"
                        y3="-1.057675"
                        z3="2.16528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.931191"
                        y3="-2.645312"
                        z3="0.021314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.22374"
                        y3="-1.911375"
                        z3="-1.53196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.083829"
                        y3="1.678508"
                        z3="0.906305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.319015"
                        y3="0.998062"
                        z3="2.316673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.33926"
                        y3="-1.811277"
                        z3="-0.106999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.959999"
                        y3="1.351705"
                        z3="0.79787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.471762"
                        y3="2.265798"
                        z3="2.196803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.972945"
                        y3="0.500802"
                        z3="2.169183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.646245"
                        y3="1.313859"
                        z3="3.560455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.619614"
                        y3="2.173105"
                        z3="-2.722407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.212657"
                        y3="3.622819"
                        z3="0.544595"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.812201"
                        y3="2.594015"
                        z3="0.730536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.751682"
                        y3="-0.028808"
                        z3="3.340617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.313622"
                        y3="-1.001371"
                        z3="3.677467"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.017953"
                        y3="4.275217"
                        z3="2.991553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.600632"
                        y3="4.714094"
                        z3="2.043519"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.541124"
                        y3="3.316953"
                        z3="3.097491"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.637631"
                        y3="-3.290079"
                        z3="0.097087"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.911648"
                        y3="-3.357734"
                        z3="-0.237905"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" 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:3.9297,.575,-2.3319;-.8757,2.0169,-2.0428;-2.2491,-2.0109,-1.8018;-1.7646,1.5989,.932;2.9619,-1.6662,-.8496;3.0934,-1.0889,1.7491;1.6956,-2.785,2.2311;-1.635,-.1601,-.5607;-6.2262,-.9006,.1165;-5.8704,-.2709,1.4635;-5.0508,-1.6787,-.4789;-4.7269,.7375,1.3376;-3.8037,-.8896,-.3221;-3.6642,.1738,.4685;-2.5135,-1.1467,-1.0164;-2.2712,.6799,.3535;-.31,-.0009,-.9941;.6535,-.9523,-.6837;.0484,1.108,-1.7357;1.9677,-.7973,-1.1024;2.5887,1.8573,1.6921;1.3502,1.2933,-2.1552;1.9147,.8429,2.6104;2.3017,.3429,-1.8393;1.674,3.0005,1.2642;2.7885,-.3515,2.9422;1.1843,3.871,2.4133;2.7236,-2.6929,.0728;2.426,-2.1964,1.4833;-7.0876,-1.5607,.2269;-6.5261,-.114,-.5817;-6.7469,.217,1.8923;-5.5792,-1.0577,2.1653;-4.9312,-2.6453,.0213;-5.2237,-1.9114,-1.532;-5.0838,1.6785,.9063;-4.319,.9981,2.3167;.3393,-1.8113,-.107;2.96,1.3517,.7979;3.4718,2.2658,2.1968;.9729,.5008,2.1692;1.6462,1.3139,3.5605;1.6196,2.1731,-2.7224;2.2127,3.6228,.5446;.8122,2.594,.7305;3.7517,-.0288,3.3406;2.3136,-1.0014,3.6775;2.018,4.2752,2.9916;.6006,4.7141,2.0435;.5411,3.317,3.0975;3.6376,-3.2901,.0971;1.9116,-3.3577,-.2379;</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">-1805.18483934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3134.45877805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4939.64361740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8706.89524972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3767.25163232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.21075466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.02591532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342348</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000241915059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000241915059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000483830118</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.732870594497</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1232"
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-11.2114 -11.0468 -10.8874 -10.8385 -10.7567 -10.4920 -10.1959 -10.0218 -9.5440 -8.6584 -0.4589 0.7945 1.6867 2.1158 2.6577 2.9001 3.2657 3.3093 3.5237 3.6328 3.6936 3.7962 3.9991 4.0133 4.1391 4.2775 4.5218 4.6258 4.6706 4.7982 4.8203 5.0133 5.0273 5.2504 5.3712 5.4555 5.5775 5.6771 5.7693 5.8177 5.8770 5.9538 6.0257 6.0689 6.2531 6.3851 6.4994 6.6418 6.7747 6.8730 7.0439 7.1680 7.2452 7.3041 7.4470 7.4909 7.5918 7.6553 7.7976 7.9322 8.0439 8.1094 8.2726 8.3988 8.4820 8.5343 8.6611 8.8294 8.9682 8.9838 9.0902 9.1837 9.2757 9.3479 9.4350 9.5026 9.6603 9.8531 9.9007 9.9223 10.1503 10.2131 10.3278 10.4675 10.5877 10.6823 10.8761 10.9978 11.0749 11.3237 11.3514 11.4990 11.6211 11.7844 11.8590 12.0158 12.1052 12.1756 12.2598 12.3436 12.3677 12.5648 12.5819 12.6776 12.8220 12.8770 12.9432 13.0322 13.1201 13.1476 13.1661 13.2528 13.2939 13.3732 13.3989 13.5039 13.5662 13.6796 13.7365 13.7966 13.8711 13.8901 14.0276 14.1044 14.1653 14.1788 14.2343 14.4130 14.4917 14.5181 14.5741 14.7300 14.7562 14.9021 14.9442 15.0389 15.1460 15.1818 15.2462 15.2944 15.4284 15.4630 15.5623 15.7701 15.9365 15.9697 15.9934 16.1588 16.2855 16.4416 16.5747 16.6603 16.6701 16.7724 17.0592 17.1316 17.1483 17.2863 17.4280 17.6699 17.8751 17.9377 18.0738 18.2128 18.3728 18.5925 18.7956 18.9485 19.0326 19.1449 19.2477 19.2937 19.4176 19.5368 19.7163 19.8861 20.0145 20.1183 20.1929 20.4157 20.5381 20.7120 20.7805 21.0156 21.1558 21.2427 21.2956 21.4632 21.6620 21.7075 21.7803 21.8513 21.9368 22.0753 22.3070 22.4167 22.4967 22.6522 22.7356 22.8848 23.0641 23.1862 23.2671 23.3498 23.4111 23.6175 23.6953 23.7881 24.0122 24.0728 24.2022 24.3927 24.4784 24.5809 24.7941 24.8666 24.9450 25.1424 25.1491 25.4228 25.6104 25.7102 25.7359 25.8455 25.9280 26.0530 26.2338 26.2956 26.4063 26.7855 26.8558 26.8820 26.9589 27.2836 27.4186 27.5972 27.7647 27.8500 27.9819 28.0930 28.3253 28.5389 28.6186 28.6733 29.1148 29.1654 29.3478 29.4110 29.4454 29.5173 29.7484 29.8483 29.9164 29.9729 30.0760 30.1775 30.4896 30.5959 30.6184 30.8218 30.8792 30.9913 31.1977 31.2418 31.4533 31.7802 31.8482 31.8928 31.9420 32.0868 32.2045 32.2953 32.4266 32.4458 32.6159 32.6890 32.8102 33.0010 33.1091 33.1155 33.2736 33.3836 33.5254 33.5703 33.6946 33.7846 33.7934 33.8976 34.1383 34.4188 34.5705 34.6936 34.8240 34.9322 34.9817 35.2050 35.2929 35.4310 35.6640 35.7761 35.9552 36.0731 36.2064 36.2469 36.3549 36.4351 36.5004 36.7140 36.8062 36.9653 37.1072 37.2059 37.3170 37.4713 37.5687 37.7161 37.8057 38.1087 38.2183 38.2907 38.4800 38.6484 38.7383 38.8367 39.1143 39.2481 39.2888 39.5219 39.6265 39.7381 39.8426 39.9818 40.0757 40.5864 40.7462 40.7936 41.0529 41.0894 41.1511 41.4210 41.4507 41.6829 41.7972 41.8587 42.0308 42.1384 42.2281 42.4498 42.4690 42.5765 42.7148 42.9626 43.0559 43.1509 43.1878 43.2671 43.4153 43.4656 43.6550 43.7831 44.0762 44.1411 44.1972 44.3065 44.5529 44.6561 44.7431 44.8130 45.0935 45.2361 45.4355 45.5941 45.7297 45.8750 45.9182 45.9594 46.3523 46.4161 46.5674 46.7542 46.8011 46.9130 46.9315 47.1211 47.2880 47.3398 47.3562 47.5620 47.8196 47.8733 48.0045 48.1145 48.2947 48.4982 48.7944 49.0980 49.1367 49.5067 49.5329 49.7150 49.7721 49.9129 50.2877 50.4912 50.6948 50.8136 50.9166 51.1016 51.1987 51.5402 51.8382 52.0144 52.2069 52.3884 52.5629 52.8807 53.0356 53.1853 53.3059 53.4986 53.6348 53.7614 53.9946 54.2296 54.4777 54.6285 54.8185 55.2595 55.2776 55.4999 55.8633 56.0279 56.2862 56.4976 56.6412 56.8795 57.0901 57.3396 57.6363 57.7773 57.8534 58.1822 58.4426 58.5181 58.7595 58.9444 59.1346 59.3165 59.5052 59.6892 59.9371 60.0275 60.1973 60.2613 60.3769 60.4656 60.6985 60.9248 61.0363 61.1383 61.6648 61.8277 61.8795 62.0623 62.3297 62.4201 62.5858 62.6671 62.8001 62.9506 63.1561 63.2603 63.5955 63.7482 63.8754 64.2267 64.3357 64.5802 64.7234 64.9956 65.1925 65.3108 65.4651 65.6649 65.8318 66.0380 66.2464 66.3230 66.4530 66.7813 66.9426 67.0405 67.4671 67.5715 67.8829 68.1255 68.3613 68.3978 68.7688 69.2253 69.2924 69.5742 69.9197 70.0443 70.3296 70.6246 70.6977 71.0039 71.0967 71.2995 71.4670 71.5298 71.8330 72.1553 72.3727 72.4870 72.7049 72.9404 73.0415 73.1278 73.3395 73.3770 73.6124 73.8937 74.0006 74.2185 74.3910 74.5304 74.6270 74.9698 75.2153 75.3097 75.4458 75.7358 75.8104 75.8482 76.1198 76.3335 76.5728 76.7625 76.8434 77.0160 77.1532 77.3826 77.4370 77.5685 77.6990 77.8650 78.1887 78.3748 78.5960 78.6545 78.7840 78.9295 79.1307 79.3978 79.4691 79.6929 79.9070 79.9585 80.0700 80.1852 80.3605 80.4363 80.6110 80.7198 80.8629 80.9461 81.0655 81.1287 81.2623 81.3696 81.5794 81.8128 82.0686 82.1045 82.2320 82.2872 82.4499 82.5502 82.6273 82.7825 82.8615 83.0578 83.1905 83.3869 83.5374 83.8419 83.9344 84.0524 84.2203 84.3277 84.3754 84.5987 84.6847 84.9047 84.9450 84.9673 85.1924 85.2586 85.3546 85.5414 85.6655 85.6964 85.8863 86.0141 86.3198 86.3646 86.3909 86.4469 86.6471 86.7992 86.9440 87.1406 87.1408 87.2937 87.4751 87.5363 87.6563 87.7824 88.0075 88.0959 88.1629 88.2929 88.3365 88.4006 88.5441 88.7001 88.7492 88.9198 88.9577 89.0466 89.2096 89.2993 89.4041 89.4646 89.5860 89.7826 89.8294 89.9254 90.0895 90.1211 90.3119 90.3640 90.4564 90.6421 90.8723 90.9544 91.1287 91.2518 91.3315 91.4040 91.5404 91.6692 91.7889 91.8325 92.0242 92.1537 92.2100 92.3801 92.4612 92.5519 92.6891 93.0184 93.3229 93.3502 93.6166 93.6552 93.6976 93.8955 93.9548 94.1015 94.3084 94.3628 94.4351 94.4766 94.6127 94.7542 94.8370 94.8892 95.1958 95.3254 95.4171 95.4811 95.6828 95.9090 95.9352 96.2137 96.3269 96.3723 96.6092 96.6574 96.8556 96.9366 97.3246 97.4360 97.5715 97.7612 97.7810 97.8820 98.0019 98.2086 98.3349 98.5600 98.6351 98.8996 98.9872 99.1359 99.2045 99.3755 99.4979 99.5721 99.6741 100.0803 100.1090 100.2578 100.4633 100.5524 100.7744 100.8554 101.2307 101.3338 101.5817 101.6884 101.9070 102.0149 102.1103 102.2887 102.4738 102.5638 102.6193 102.8156 102.8470 103.0562 103.2326 103.3247 103.5444 103.6564 103.9437 104.0645 104.0972 104.1280 104.3690 104.5550 104.7175 104.7547 104.9676 105.1024 105.3388 105.5067 105.6036 105.7879 106.0199 106.0708 106.3991 106.5300 106.6120 106.6569 106.9963 107.0702 107.3329 107.5504 107.6198 107.9087 108.0237 108.1653 108.3837 108.5432 108.5780 108.6454 108.7470 108.8700 109.1028 109.3878 109.4952 109.6145 109.6425 110.0313 110.2460 110.4114 110.4247 110.5375 110.7333 110.9396 111.0830 111.3181 111.4477 111.5400 111.8012 111.9008 112.0823 112.4500 112.5739 112.6628 112.7580 113.0551 113.1158 113.2600 113.3922 113.5038 113.6509 113.8642 113.8984 114.0979 114.3140 114.4564 114.5387 114.6233 114.7875 114.9326 115.0231 115.0746 115.1860 115.2593 115.4308 115.5900 115.7995 115.8332 116.0199 116.1021 116.3683 116.4747 116.5564 116.6459 116.7182 116.9779 117.0103 117.2366 117.2836 117.3486 117.5224 117.7545 117.8512 117.9940 118.2475 118.3899 118.7123 118.7774 119.0167 119.1733 119.2998 119.5937 119.6654 119.7803 119.9171 120.1115 120.1969 120.3353 120.4437 120.5152 120.8522 121.1523 121.4673 121.4987 121.7752 121.9464 122.0774 122.2035 122.3123 122.4269 122.5515 122.6517 123.0011 123.4950 123.6991 123.7922 123.9164 124.1187 124.3777 124.5545 124.9195 125.0570 125.3188 125.5267 125.7714 125.8291 125.9832 126.4088 126.5350 127.0793 127.2580 127.4700 127.4871 127.6978 127.7709 128.0136 128.3697 128.4994 128.7757 129.0262 129.2279 129.3823 129.6600 129.8743 130.0067 130.2227 130.3975 130.8735 130.9565 131.3977 131.5125 131.5806 131.6763 131.7542 132.1502 132.3202 132.8680 133.1538 133.2932 133.6399 133.7027 133.7576 133.9511 134.0002 134.1528 134.6882 134.9275 135.1864 135.3566 135.5762 135.7950 135.8863 135.9323 136.1209 136.3135 136.4049 136.6523 137.1124 137.3025 137.4400 137.5335 137.8310 138.2364 138.5782 138.7120 138.8194 139.0076 139.1790 139.2820 139.4899 139.8084 140.1890 140.2806 140.9023 141.0997 141.3194 141.5184 142.0916 142.5616 142.6284 142.8620 143.1297 143.1779 143.4758 143.6594 143.8366 143.9895 144.2119 144.4197 144.8976 145.2706 145.4239 145.4801 145.8299 145.8878 146.2438 146.4262 146.6238 147.1979 147.6264 147.7795 147.9227 148.0669 148.4063 148.5949 148.9664 149.1118 149.2576 149.5672 149.6357 150.0034 150.1246 150.2677 150.4201 150.5267 150.8558 150.9608 150.9752 151.3873 152.0220 152.0821 152.3435 152.4810 152.5954 152.7391 153.0013 153.0906 153.4125 153.5199 153.8300 153.9885 154.0343 154.1401 154.2661 154.4322 154.8111 154.9537 155.3014 155.3725 155.5871 155.8064 156.0812 156.2537 156.6045 156.7920 157.1264 157.3881 157.5999 157.8458 158.2445 158.5001 158.6035 158.8022 159.3207 159.5382 159.6153 159.9439 160.3551 160.3903 160.6078 161.0287 161.2246 161.4353 162.3425 162.9033 163.3608 164.3956 165.0807 166.1709 167.4053 169.5583 170.2802 171.0356 171.9564 172.2814 173.0068 173.2932 174.1758 175.4991 176.3086 176.6758 177.2776 177.4503 179.6579 179.9379 180.7930 181.5135 182.1849 182.3626 184.7961 185.3066 185.9654 187.2176 187.9897 188.3421 188.6805 188.8687 189.3753 189.4164 190.0189 190.9480 192.8238 193.0376 193.7455 194.3319 195.6126 196.2445 196.5178 197.0986 197.9858 198.1019 199.4663 200.6460 201.9790 204.3090 206.3710 206.5696 207.5007 212.1206 221.9538 223.5198 224.5877 228.0555 230.1331 230.4459 236.2779 241.4044 248.1965 249.4138 295.9315 298.1936 313.7198 617.2358 617.6519 627.1412 632.2028 634.0443 635.1453 636.2966 637.2153 637.4404 639.3020 639.5015 640.5227 641.4316 641.8555 642.4199 643.0348 643.6323 646.6125 647.0358 649.8509 650.9592 717.5908 906.3332 1198.7130 1200.3140 1202.3160 1209.4981 1213.0291 1565.9280</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">-0.052586 -0.197006 -0.305298 -0.330876 -0.273649 -0.244038 -0.347094 -0.065270 -0.136476 -0.134421 -0.077083 -0.076274 -0.102166 -0.040165 0.258884 0.249262 0.020528 -0.163646 0.168879 0.274539 -0.140922 -0.105153 -0.125489 -0.004373 -0.094014 -0.014510 -0.265921 0.005540 0.288133 0.080607 0.076267 0.079860 0.075640 0.093507 0.095006 0.093630 0.094146 0.113608 0.091886 0.070555 0.073933 0.078247 0.113583 0.071036 0.052482 0.096231 0.113051 0.076207 0.085678 0.077891 0.114912 0.112704</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">17.0526 9.1970 8.3053 8.3309 8.2736 8.2440 8.3471 7.0653 6.1365 6.1344 6.0771 6.0763 6.1022 6.0402 5.7411 5.7507 5.9795 6.1636 5.8311 5.7255 6.1409 6.1052 6.1255 6.0044 6.0940 6.0145 6.2659 5.9945 5.7119 0.9194 0.9237 0.9201 0.9244 0.9065 0.9050 0.9064 0.9059 0.8864 0.9081 0.9294 0.9261 0.9218 0.8864 0.9290 0.9475 0.9038 0.8869 0.9238 0.9143 0.9221 0.8851 0.8873</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">-0.0526 -0.1970 -0.3053 -0.3309 -0.2736 -0.2440 -0.3471 -0.0653 -0.1365 -0.1344 -0.0771 -0.0763 -0.1022 -0.0402 0.2589 0.2493 0.0205 -0.1636 0.1689 0.2745 -0.1409 -0.1052 -0.1255 -0.0044 -0.0940 -0.0145 -0.2659 0.0055 0.2881 0.0806 0.0763 0.0799 0.0756 0.0935 0.0950 0.0936 0.0941 0.1136 0.0919 0.0706 0.0739 0.0782 0.1136 0.0710 0.0525 0.0962 0.1131 0.0762 0.0857 0.0779 0.1149 0.1127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2565 1.0996 2.2126 2.1791 2.1315 2.1514 2.1549 3.0010 3.8993 3.8981 3.9260 3.9222 3.6636 3.6586 4.2449 4.2177 3.6789 3.9457 4.1193 3.8457 3.8669 3.9451 3.8744 3.8744 3.8792 3.8842 3.9531 3.9118 4.1727 1.0116 1.0086 1.0117 1.0088 1.0080 1.0186 1.0080 1.0193 1.0409 1.0109 1.0122 1.0225 1.0183 1.0247 1.0071 1.0280 0.9971 1.0202 1.0013 1.0080 1.0016 0.9930 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2565 1.0996 2.2126 2.1791 2.1315 2.1514 2.1549 3.0010 3.8993 3.8981 3.9260 3.9222 3.6636 3.6586 4.2449 4.2177 3.6789 3.9457 4.1193 3.8457 3.8669 3.9451 3.8744 3.8744 3.8792 3.8842 3.9531 3.9118 4.1727 1.0116 1.0086 1.0117 1.0088 1.0080 1.0186 1.0080 1.0193 1.0409 1.0109 1.0122 1.0225 1.0183 1.0247 1.0071 1.0280 0.9971 1.0202 1.0013 1.0080 1.0016 0.9930 1.0028</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">1.0955 1.0552 2.1468 2.0926 1.1389 0.9779 0.8580 1.2114 2.0186 1.0869 1.0904 0.8264 0.9206 0.9274 1.0095 1.0065 0.9265 1.0095 1.0066 0.9874 0.9870 1.0012 0.9830 0.9880 1.0014 1.7409 0.9472 0.9575 1.3941 1.4010 1.3512 0.9389 1.4467 1.2889 0.9195 0.9392 1.0014 0.9991 1.3863 0.9829 0.9679 0.9956 0.9968 0.9368 1.0081 1.0073 0.9835 1.0099 0.9978 0.9963 0.9928 0.9033 0.9560 1.0200</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">-0.031499390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.216338734384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.56249 18.47315 -1.08934 8.85108 -8.85912 -0.00804 30.69488 -30.05683 0.63806</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20895</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
