<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S F F O O O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 3 3 3 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.578119"
                        y3="-0.381107"
                        z3="-2.213763"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.40887"
                        y3="-2.942813"
                        z3="-1.930992"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.725957"
                        y3="-2.247034"
                        z3="-3.522076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.411068"
                        y3="3.176014"
                        z3="-0.604629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.820005"
                        y3="-1.725179"
                        z3="1.077296"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.511462"
                        y3="-0.454659"
                        z3="-3.19848"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.648439"
                        y3="0.589885"
                        z3="-2.350537"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.860246"
                        y3="1.371317"
                        z3="2.066291"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.490098"
                        y3="-2.407633"
                        z3="0.775056"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.954581"
                        y3="-0.28402"
                        z3="-0.711512"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.947472"
                        y3="1.589798"
                        z3="0.819937"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.746502"
                        y3="-0.325103"
                        z3="0.165252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.36292"
                        y3="1.816366"
                        z3="0.352607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.273058"
                        y3="0.76615"
                        z3="0.197698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.92619"
                        y3="1.871968"
                        z3="-0.458428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.427282"
                        y3="0.695818"
                        z3="0.980966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.627187"
                        y3="2.80972"
                        z3="1.287312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.669944"
                        y3="1.713282"
                        z3="1.896024"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.40095"
                        y3="-0.454503"
                        z3="0.903555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.783873"
                        y3="2.767123"
                        z3="2.046513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.952136"
                        y3="0.980559"
                        z3="0.215653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.352546"
                        y3="-2.043281"
                        z3="-2.24803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.837155"
                        y3="0.817052"
                        z3="1.439016"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.636366"
                        y3="-1.093678"
                        z3="0.785636"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.732315"
                        y3="-0.564573"
                        z3="1.4526"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.166394"
                        y3="-1.883527"
                        z3="2.316877"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.977824"
                        y3="2.793154"
                        z3="2.079278"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.354507"
                        y3="-2.972891"
                        z3="0.121397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.742571"
                        y3="1.472435"
                        z3="-1.460303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.069009"
                        y3="3.626083"
                        z3="1.423217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.007186"
                        y3="-0.639002"
                        z3="-0.619967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.559691"
                        y3="1.666173"
                        z3="2.511544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.90772"
                        y3="-0.4712"
                        z3="-0.063896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.181829"
                        y3="-0.287933"
                        z3="1.656553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.985532"
                        y3="3.546063"
                        z3="2.769625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.208662"
                        y3="-2.121509"
                        z3="-1.579701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.090071"
                        y3="3.312015"
                        z3="0.073684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.45545"
                        y3="-1.191548"
                        z3="1.954424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.883764"
                        y3="-2.931576"
                        z3="2.408175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.258702"
                        y3="-1.276649"
                        z3="2.396415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.819723"
                        y3="-1.627973"
                        z3="3.159201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.131939"
                        y3="3.261767"
                        z3="2.581377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.072842"
                        y3="3.199846"
                        z3="1.07301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.885502"
                        y3="3.005604"
                        z3="2.637353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.425746"
                        y3="-2.680458"
                        z3="0.612569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.47435"
                        y3="-4.049508"
                        z3="0.205396"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.319537"
                        y3="-2.699051"
                        z3="-0.932808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C16H19F2N3O6S">
                  <atomArray count="16 19 2 3 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.24950639999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H19F2N3O6S/c1-25-8-9-5-4-6-10(13(9)21-28(23,24)16(17)18)14(22)15-19-11(26-2)7-12(20-15)27-3/h4-7,14,16,21-22H,8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,28,20,18,17,25,19,16,13,23,24,14,15,21,22,2,3,11,12,10,4,6,7,5,8,9,1/E:(2,3)(11,12)(17,18)(19,20)(23,24)(26,27)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,15.3,19.2,20.2,23.1,24.1/rA:47nSFFOOO1O1OONN2N2C3C3CC3C3C3CC3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;;;s10s13;s4s13;s14;s13;s16;s5s16;s17s18;s11s12s15;s1s2s3;s8s11;s9s12;s23s24;s5;s8;s9;s15;s17;s10;s18;s19;s19;s20;s22;s4;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-1.5781,-.3811,-2.2138;-1.4089,-2.9428,-1.931;-2.726,-2.247,-3.5221;1.4111,3.176,-.6046;-2.82,-1.7252,1.0773;-.5115,-.4547,-3.1985;-2.6484,.5899,-2.3505;4.8602,1.3713,2.0663;2.4901,-2.4076,.7751;-.9546,-.284,-.7115;2.9475,1.5898,.8199;1.7465,-.3251,.1653;-.3629,1.8164,.3526;-1.2731,.7661,.1977;.9262,1.872,-.4584;-2.4273,.6958,.981;-.6272,2.8097,1.2873;-2.6699,1.7133,1.896;-3.4009,-.4545,.9036;-1.7839,2.7671,2.0465;1.9521,.9806,.2157;-2.3525,-2.0433,-2.248;3.8372,.8171,1.439;2.6364,-1.0937,.7856;3.7323,-.5646,1.4526;-2.1664,-1.8835,2.3169;4.9778,2.7932,2.0793;1.3545,-2.9729,.1214;.7426,1.4724,-1.4603;.069,3.6261,1.4232;.0072,-.639,-.62;-3.5597,1.6662,2.5115;-3.9077,-.4712,-.0639;-4.1818,-.2879,1.6566;-1.9855,3.5461,2.7696;-3.2087,-2.1215,-1.5797;2.0901,3.312,.0737;4.4554,-1.1915,1.9544;-1.8838,-2.9316,2.4082;-1.2587,-1.2766,2.3964;-2.8197,-1.628,3.1592;4.1319,3.2618,2.5814;5.0728,3.1998,1.073;5.8855,3.0056,2.6374;.4257,-2.6805,.6126;1.4744,-4.0495,.2054;1.3195,-2.6991,-.9328;</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">1583</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3187.5274567147 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">3.459e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.57811885"
                                 y3="-0.38110689"
                                 z3="-2.21376295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.40887009"
                                 y3="-2.94281332"
                                 z3="-1.93099202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.72595729"
                                 y3="-2.24703407"
                                 z3="-3.52207593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.41106779"
                                 y3="3.17601351"
                                 z3="-0.60462911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.82000472"
                                 y3="-1.72517937"
                                 z3="1.07729629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.51146199"
                                 y3="-0.45465881"
                                 z3="-3.19847972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.64843862"
                                 y3="0.58988504"
                                 z3="-2.35053652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.8602457"
                                 y3="1.37131675"
                                 z3="2.06629108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.4900981"
                                 y3="-2.40763325"
                                 z3="0.77505606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.95458052"
                                 y3="-0.28402017"
                                 z3="-0.71151237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.94747248"
                                 y3="1.58979758"
                                 z3="0.8199369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.74650164"
                                 y3="-0.32510323"
                                 z3="0.16525207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36291988"
                                 y3="1.81636627"
                                 z3="0.35260662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.27305838"
                                 y3="0.7661498"
                                 z3="0.19769773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.92618951"
                                 y3="1.871968"
                                 z3="-0.45842763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42728203"
                                 y3="0.69581798"
                                 z3="0.9809663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62718724"
                                 y3="2.80972044"
                                 z3="1.28731199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66994442"
                                 y3="1.71328154"
                                 z3="1.89602367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.40095017"
                                 y3="-0.45450345"
                                 z3="0.9035547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.78387339"
                                 y3="2.76712335"
                                 z3="2.04651299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.95213553"
                                 y3="0.98055918"
                                 z3="0.21565251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35254561"
                                 y3="-2.04328107"
                                 z3="-2.24803019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83715515"
                                 y3="0.81705151"
                                 z3="1.43901574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.63636625"
                                 y3="-1.09367825"
                                 z3="0.7856364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.73231517"
                                 y3="-0.56457278"
                                 z3="1.45260036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.16639392"
                                 y3="-1.88352684"
                                 z3="2.3168773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.97782362"
                                 y3="2.79315384"
                                 z3="2.079278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.35450683"
                                 y3="-2.97289101"
                                 z3="0.12139748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.74257086"
                                 y3="1.47243544"
                                 z3="-1.46030304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.06900879"
                                 y3="3.6260827"
                                 z3="1.42321689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.00718609"
                                 y3="-0.63900211"
                                 z3="-0.61996651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.5596909"
                                 y3="1.66617251"
                                 z3="2.51154364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.90772005"
                                 y3="-0.47120041"
                                 z3="-0.06389561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.18182916"
                                 y3="-0.28793307"
                                 z3="1.65655284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.98553243"
                                 y3="3.54606281"
                                 z3="2.76962487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.20866177"
                                 y3="-2.12150931"
                                 z3="-1.57970125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.09007102"
                                 y3="3.31201472"
                                 z3="0.07368376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.4554499"
                                 y3="-1.19154823"
                                 z3="1.95442429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.8837643"
                                 y3="-2.93157563"
                                 z3="2.4081748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.25870161"
                                 y3="-1.27664939"
                                 z3="2.39641499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.81972287"
                                 y3="-1.62797343"
                                 z3="3.15920107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.13193852"
                                 y3="3.26176736"
                                 z3="2.58137733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.07284177"
                                 y3="3.19984554"
                                 z3="1.07300966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.88550172"
                                 y3="3.00560445"
                                 z3="2.6373525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.42574622"
                                 y3="-2.68045835"
                                 z3="0.61256933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.47434979"
                                 y3="-4.04950845"
                                 z3="0.20539599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.31953685"
                                 y3="-2.69905065"
                                 z3="-0.93280778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H19F2N3O6S">
                           <atomArray count="16 19 2 3 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.24950639999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H19F2N3O6S/c1-25-8-9-5-4-6-10(13(9)21-28(23,24)16(17)18)14(22)15-19-11(26-2)7-12(20-15)27-3/h4-7,14,16,21-22H,8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,28,20,18,17,25,19,16,13,23,24,14,15,21,22,2,3,11,12,10,4,6,7,5,8,9,1/E:(2,3)(11,12)(17,18)(19,20)(23,24)(26,27)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,15.3,19.2,20.2,23.1,24.1/rA:47nSFFOOO1O1OONN2N2C3C3CC3C3C3CC3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;;;s10s13;s4s13;s14;s13;s16;s5s16;s17s18;s11s12s15;s1s2s3;s8s11;s9s12;s23s24;s5;s8;s9;s15;s17;s10;s18;s19;s19;s20;s22;s4;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-1.5781,-.3811,-2.2138;-1.4089,-2.9428,-1.931;-2.726,-2.247,-3.5221;1.4111,3.176,-.6046;-2.82,-1.7252,1.0773;-.5115,-.4547,-3.1985;-2.6484,.5899,-2.3505;4.8602,1.3713,2.0663;2.4901,-2.4076,.7751;-.9546,-.284,-.7115;2.9475,1.5898,.8199;1.7465,-.3251,.1653;-.3629,1.8164,.3526;-1.2731,.7661,.1977;.9262,1.872,-.4584;-2.4273,.6958,.981;-.6272,2.8097,1.2873;-2.6699,1.7133,1.896;-3.401,-.4545,.9036;-1.7839,2.7671,2.0465;1.9521,.9806,.2157;-2.3525,-2.0433,-2.248;3.8372,.8171,1.439;2.6364,-1.0937,.7856;3.7323,-.5646,1.4526;-2.1664,-1.8835,2.3169;4.9778,2.7932,2.0793;1.3545,-2.9729,.1214;.7426,1.4724,-1.4603;.069,3.6261,1.4232;.0072,-.639,-.62;-3.5597,1.6662,2.5115;-3.9077,-.4712,-.0639;-4.1818,-.2879,1.6566;-1.9855,3.5461,2.7696;-3.2087,-2.1215,-1.5797;2.0901,3.312,.0737;4.4554,-1.1915,1.9544;-1.8838,-2.9316,2.4082;-1.2587,-1.2766,2.3964;-2.8197,-1.628,3.1592;4.1319,3.2618,2.5814;5.0728,3.1998,1.073;5.8855,3.0056,2.6374;.4257,-2.6805,.6126;1.4743,-4.0495,.2054;1.3195,-2.6991,-.9328;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.578119"
                        y3="-0.381107"
                        z3="-2.213763"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.40887"
                        y3="-2.942813"
                        z3="-1.930992"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.725957"
                        y3="-2.247034"
                        z3="-3.522076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.411068"
                        y3="3.176014"
                        z3="-0.604629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.820005"
                        y3="-1.725179"
                        z3="1.077296"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.511462"
                        y3="-0.454659"
                        z3="-3.19848"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.648439"
                        y3="0.589885"
                        z3="-2.350537"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.860246"
                        y3="1.371317"
                        z3="2.066291"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.490098"
                        y3="-2.407633"
                        z3="0.775056"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.954581"
                        y3="-0.28402"
                        z3="-0.711512"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.947472"
                        y3="1.589798"
                        z3="0.819937"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.746502"
                        y3="-0.325103"
                        z3="0.165252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.36292"
                        y3="1.816366"
                        z3="0.352607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.273058"
                        y3="0.76615"
                        z3="0.197698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.92619"
                        y3="1.871968"
                        z3="-0.458428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.427282"
                        y3="0.695818"
                        z3="0.980966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.627187"
                        y3="2.80972"
                        z3="1.287312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.669944"
                        y3="1.713282"
                        z3="1.896024"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.40095"
                        y3="-0.454503"
                        z3="0.903555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.783873"
                        y3="2.767123"
                        z3="2.046513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.952136"
                        y3="0.980559"
                        z3="0.215653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.352546"
                        y3="-2.043281"
                        z3="-2.24803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.837155"
                        y3="0.817052"
                        z3="1.439016"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.636366"
                        y3="-1.093678"
                        z3="0.785636"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.732315"
                        y3="-0.564573"
                        z3="1.4526"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.166394"
                        y3="-1.883527"
                        z3="2.316877"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.977824"
                        y3="2.793154"
                        z3="2.079278"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.354507"
                        y3="-2.972891"
                        z3="0.121397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.742571"
                        y3="1.472435"
                        z3="-1.460303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.069009"
                        y3="3.626083"
                        z3="1.423217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.007186"
                        y3="-0.639002"
                        z3="-0.619967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.559691"
                        y3="1.666173"
                        z3="2.511544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.90772"
                        y3="-0.4712"
                        z3="-0.063896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.181829"
                        y3="-0.287933"
                        z3="1.656553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.985532"
                        y3="3.546063"
                        z3="2.769625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.208662"
                        y3="-2.121509"
                        z3="-1.579701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.090071"
                        y3="3.312015"
                        z3="0.073684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.45545"
                        y3="-1.191548"
                        z3="1.954424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.883764"
                        y3="-2.931576"
                        z3="2.408175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.258702"
                        y3="-1.276649"
                        z3="2.396415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.819723"
                        y3="-1.627973"
                        z3="3.159201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.131939"
                        y3="3.261767"
                        z3="2.581377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.072842"
                        y3="3.199846"
                        z3="1.07301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.885502"
                        y3="3.005604"
                        z3="2.637353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.425746"
                        y3="-2.680458"
                        z3="0.612569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.47435"
                        y3="-4.049508"
                        z3="0.205396"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.319537"
                        y3="-2.699051"
                        z3="-0.932808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C16H19F2N3O6S">
                  <atomArray count="16 19 2 3 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.24950639999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H19F2N3O6S/c1-25-8-9-5-4-6-10(13(9)21-28(23,24)16(17)18)14(22)15-19-11(26-2)7-12(20-15)27-3/h4-7,14,16,21-22H,8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,28,20,18,17,25,19,16,13,23,24,14,15,21,22,2,3,11,12,10,4,6,7,5,8,9,1/E:(2,3)(11,12)(17,18)(19,20)(23,24)(26,27)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,15.3,19.2,20.2,23.1,24.1/rA:47nSFFOOO1O1OONN2N2C3C3CC3C3C3CC3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;;;s10s13;s4s13;s14;s13;s16;s5s16;s17s18;s11s12s15;s1s2s3;s8s11;s9s12;s23s24;s5;s8;s9;s15;s17;s10;s18;s19;s19;s20;s22;s4;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-1.5781,-.3811,-2.2138;-1.4089,-2.9428,-1.931;-2.726,-2.247,-3.5221;1.4111,3.176,-.6046;-2.82,-1.7252,1.0773;-.5115,-.4547,-3.1985;-2.6484,.5899,-2.3505;4.8602,1.3713,2.0663;2.4901,-2.4076,.7751;-.9546,-.284,-.7115;2.9475,1.5898,.8199;1.7465,-.3251,.1653;-.3629,1.8164,.3526;-1.2731,.7661,.1977;.9262,1.872,-.4584;-2.4273,.6958,.981;-.6272,2.8097,1.2873;-2.6699,1.7133,1.896;-3.4009,-.4545,.9036;-1.7839,2.7671,2.0465;1.9521,.9806,.2157;-2.3525,-2.0433,-2.248;3.8372,.8171,1.439;2.6364,-1.0937,.7856;3.7323,-.5646,1.4526;-2.1664,-1.8835,2.3169;4.9778,2.7932,2.0793;1.3545,-2.9729,.1214;.7426,1.4724,-1.4603;.069,3.6261,1.4232;.0072,-.639,-.62;-3.5597,1.6662,2.5115;-3.9077,-.4712,-.0639;-4.1818,-.2879,1.6566;-1.9855,3.5461,2.7696;-3.2087,-2.1215,-1.5797;2.0901,3.312,.0737;4.4554,-1.1915,1.9544;-1.8838,-2.9316,2.4082;-1.2587,-1.2766,2.3964;-2.8197,-1.628,3.1592;4.1319,3.2618,2.5814;5.0728,3.1998,1.073;5.8855,3.0056,2.6374;.4257,-2.6805,.6126;1.4744,-4.0495,.2054;1.3195,-2.6991,-.9328;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513.2470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.1650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1834.78289796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3187.52745671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5022.31035468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8860.27072633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3837.96037165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04686883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3662.95429658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1828.17139862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361645</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000080195578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000080195578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000160391155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.493961497586</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.9803 17.0142 17.0931 17.2366 17.3664 17.5819 17.6649 17.7136 17.8185 17.9565 18.0072 18.2064 18.3572 18.4212 18.6091 18.7367 18.7480 18.9515 19.1533 19.2590 19.5145 19.5553 19.7186 19.9597 20.0894 20.2392 20.3557 20.3771 20.4580 20.6079 20.6413 20.8116 20.8983 21.0617 21.1392 21.3309 21.4531 21.6884 21.8628 22.0398 22.1503 22.4134 22.4335 22.5804 22.7187 22.7711 22.9381 23.0423 23.0696 23.2813 23.5134 23.5788 23.6622 23.9197 24.0874 24.1522 24.1963 24.4187 24.5133 24.6604 24.8076 24.9668 25.1648 25.3490 25.4951 25.5113 25.5869 25.7306 25.8034 25.9812 26.1182 26.2014 26.3876 26.4005 26.7161 26.8577 27.1430 27.2783 27.3675 27.5329 27.6729 27.7501 27.9459 28.0853 28.2748 28.3180 28.4303 28.5097 28.7058 28.7375 28.9199 29.0535 29.1832 29.3887 29.4987 29.7371 29.8135 29.9897 30.0426 30.1115 30.2019 30.3673 30.5202 30.5458 30.8091 30.8840 31.1339 31.2565 31.2849 31.4575 31.5833 31.9228 31.9798 32.0474 32.2307 32.2830 32.7144 32.7992 32.8152 32.9897 33.0854 33.2051 33.4406 33.4862 33.5898 33.6698 33.9198 34.0058 34.2559 34.3294 34.4728 34.6334 34.7090 34.9468 35.2151 35.3051 35.5416 35.6265 35.7949 35.9482 36.1252 36.1944 36.3429 36.6210 36.8244 37.0451 37.2329 37.4187 37.5013 37.5516 37.9444 38.1570 38.1775 38.2563 38.5540 38.6629 38.7224 39.0068 39.3593 39.4374 39.6646 39.7676 39.8646 40.0659 40.2148 40.3331 40.5920 40.6440 40.6738 40.9976 41.1290 41.3070 41.3906 41.5571 41.6986 41.7698 41.9948 42.0848 42.2722 42.3287 42.4968 42.7612 42.8797 42.9621 43.0845 43.1276 43.2605 43.3783 43.6187 43.7571 43.8267 43.8949 44.0444 44.0961 44.3175 44.3758 44.5979 44.6762 44.8654 45.1009 45.2624 45.6063 45.7688 46.0033 46.0575 46.3049 46.3716 46.5012 46.7243 46.9375 46.9997 47.1141 47.4198 47.6815 47.8495 48.0132 48.1751 48.4060 48.4872 48.6178 48.8616 48.9508 49.2632 49.3913 49.4949 49.7233 49.7682 50.0213 50.3537 50.5527 50.5915 51.0342 51.1925 51.2872 51.7123 51.9931 52.0896 52.1309 52.4305 52.6557 52.9544 53.0414 53.1931 53.3367 53.4946 53.5982 53.6827 54.2014 54.3956 54.4632 54.6295 54.8972 55.1235 55.2461 55.5852 55.9665 56.0774 56.4760 56.5887 56.7426 56.7897 57.2360 57.3038 57.3949 57.6485 58.0350 58.1471 58.3205 58.6103 58.7976 58.9874 59.3151 59.3201 59.6491 59.9171 60.0480 60.4031 60.5076 60.7063 60.7925 60.9567 61.2555 61.5511 61.6164 61.7677 61.9640 62.1043 62.5222 62.6111 62.8103 62.9029 63.0907 63.5679 63.6929 63.8243 64.2214 64.3981 64.5092 64.8187 64.9906 65.1647 65.2827 65.4882 65.7845 66.0225 66.2459 66.5707 66.6216 66.7626 67.1448 67.3779 67.5581 67.7329 67.7792 68.0075 68.3082 68.5429 68.6215 68.9398 69.1926 69.3234 69.5761 69.9339 70.0757 70.5378 70.5861 70.7736 70.9946 71.0516 71.3072 71.6288 71.7210 72.1775 72.4953 72.5538 72.8207 72.9515 73.1791 73.3214 73.4684 73.7734 74.3367 74.3974 74.5528 74.6727 74.8240 75.2524 75.3740 75.7217 75.9519 76.1028 76.4838 76.6600 76.7414 76.8961 77.1220 77.2455 77.4014 77.9563 78.0845 78.1536 78.3633 78.4205 78.6274 78.7560 78.9119 79.2397 79.3258 79.4573 79.5066 79.5825 79.8244 80.0257 80.1882 80.2750 80.3979 80.6566 80.7274 80.9635 81.2455 81.2587 81.3554 81.4326 81.7525 81.8825 81.9926 82.1716 82.2208 82.2925 82.4829 82.5702 82.7448 83.0685 83.1266 83.2276 83.3354 83.4106 83.5638 83.7675 83.8664 83.9525 84.1135 84.2344 84.4052 84.4163 84.6149 84.7402 84.8763 85.0071 85.2399 85.2784 85.5904 85.6867 85.8877 86.0204 86.2282 86.2965 86.3835 86.4556 86.6553 86.8181 86.9231 86.9485 87.1429 87.3942 87.4469 87.5516 87.6526 87.8175 87.9218 88.0420 88.1166 88.1947 88.3067 88.4705 88.6198 88.7776 88.8970 89.1171 89.2053 89.3182 89.4780 89.6403 89.7125 90.0183 90.3435 90.3909 90.5028 90.6597 90.8181 91.0351 91.2698 91.4185 91.4945 91.7353 91.9975 92.1253 92.2483 92.4254 92.5758 92.6689 92.8608 92.8726 92.9146 92.9556 93.2735 93.4752 93.5216 93.5501 93.6665 93.8946 93.9886 94.1513 94.1797 94.2904 94.5640 94.6028 94.7366 94.8796 95.0663 95.2633 95.2854 95.4065 95.7475 95.9236 96.0131 96.0826 96.3116 96.4726 96.6617 96.8159 96.9272 97.0954 97.1642 97.3212 97.3798 97.7686 97.8512 97.9813 98.0384 98.2080 98.5072 98.5992 98.7324 98.8625 98.9991 99.1384 99.4198 99.6716 99.7707 99.9166 100.0472 100.3828 100.5518 100.6987 100.7764 100.8476 101.1307 101.7085 101.8629 101.9644 102.0575 102.1734 102.5082 102.6953 102.9709 103.1248 103.3989 103.6491 103.8354 103.9920 104.1678 104.3446 104.4896 104.5569 104.7704 104.9107 104.9937 105.0190 105.3668 105.4368 105.5156 105.8503 106.0389 106.2520 106.6073 106.6268 106.7234 106.8745 107.0400 107.0884 107.4392 107.5682 107.6396 107.7203 107.9907 108.1991 108.4832 108.5071 108.7327 108.7897 108.9280 109.1726 109.3293 109.4499 109.8003 109.9704 110.1408 110.2018 110.4972 110.9951 111.1019 111.2332 111.3294 111.5273 111.6962 111.7615 111.9101 112.1542 112.3016 112.4450 112.7991 112.9853 113.1383 113.4042 113.5275 113.5524 113.7508 113.9093 114.1903 114.3090 114.3387 114.5722 114.6780 114.8974 115.0150 115.2526 115.3090 115.4671 115.7013 115.8968 115.9216 116.0776 116.3744 116.4446 116.8139 117.0047 117.1486 117.3544 117.5065 117.7163 117.7997 117.8675 118.1684 118.2152 118.4470 118.6023 118.6556 118.8740 118.9519 119.0537 119.1813 119.5037 119.7908 120.0148 120.2282 120.3768 120.6455 120.7847 120.9953 121.1864 121.5408 121.6735 122.0833 122.5536 122.6362 122.7997 123.1352 123.4182 123.5445 123.7130 124.5399 124.7632 125.0014 125.1336 125.2953 125.6062 125.8446 126.1887 126.3055 126.4884 126.7124 126.8748 127.0653 127.1193 127.7454 128.1591 128.4263 128.7119 128.9023 129.4204 129.5141 130.3035 130.4366 130.5412 130.9210 131.1428 131.3927 131.7159 132.0268 132.1065 132.1833 132.2701 132.7184 132.7989 133.2563 133.5486 133.8746 134.2283 134.4288 134.5212 135.1041 135.2616 135.5162 135.6881 136.0734 136.3117 136.5711 136.8680 136.9204 137.0410 137.6120 137.9567 138.3404 138.3860 138.7493 139.0526 139.2438 139.4210 139.6296 139.9335 140.1979 140.2521 140.3343 140.7181 140.7743 141.0290 141.1571 141.3450 141.4706 141.7681 141.8361 141.9962 142.0456 142.1770 142.2532 142.3603 142.5252 142.6243 142.7580 142.9947 143.3188 143.4836 143.6839 143.8943 143.9509 144.3637 144.6135 144.7173 144.9030 145.1793 145.4540 145.8546 146.0774 146.1605 146.3659 146.4461 146.5929 146.6755 147.0565 147.0949 147.6305 147.9190 148.0452 148.2574 148.4743 148.6009 148.6568 149.1099 149.2105 149.4584 149.5306 149.9146 150.0308 150.2977 150.4906 150.8542 150.9278 151.2648 151.9583 152.1436 152.2028 152.4752 152.5167 152.9796 153.3291 153.7209 153.8955 154.2519 154.5949 155.0121 155.1821 155.3116 155.4867 155.5769 155.7844 156.2525 156.6193 156.7031 156.8544 157.3255 157.3817 157.4558 157.7872 158.2660 159.3069 159.6403 160.8026 161.3731 162.0367 162.3430 162.7493 163.1962 163.8320 164.3492 164.7249 164.9894 165.2371 165.6901 166.2491 167.1129 167.5311 168.1444 168.3687 168.4296 169.2242 169.7070 170.0471 171.4731 172.6586 174.3091 174.8552 175.5154 175.6270 176.1429 176.8064 178.0946 178.2750 180.6274 180.9991 181.3016 181.7581 184.2671 184.8376 185.2463 185.3502 185.6247 185.8552 186.4234 186.9054 187.2183 187.8847 187.9062 188.4987 188.5770 188.6592 188.7327 188.8458 188.8932 189.2967 189.6011 190.0880 190.5128 191.0041 191.2262 191.4694 191.5867 191.9789 192.4822 193.4224 193.9070 194.4115 194.9801 196.1841 197.6747 199.0368 200.0739 201.1841 201.2924 202.4157 202.8783 203.4831 203.6808 204.1369 205.2972 205.7374 207.2455 207.3513 208.5880 213.4446 216.0046 228.4451 229.6031 231.2473 233.3969 239.7566 241.5070 244.4653 245.6223 247.1348 248.2616 260.9323 264.1150 275.4410 616.3618 619.4882 627.7883 630.0275 632.7058 633.5666 634.0546 635.0558 635.7812 638.2008 639.8332 640.6469 644.0119 644.7651 645.7629 647.2601 656.8862 889.6409 898.1251 899.5130 1193.0677 1198.6543 1205.4845 1207.0386 1208.1965 1209.7887 1558.0191 1560.2087</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S F F O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.850689 -0.176487 -0.179369 -0.441757 -0.383055 -0.520942 -0.512334 -0.299243 -0.299314 -0.187225 -0.430330 -0.436476 -0.010680 -0.005376 0.207094 -0.050839 -0.142686 -0.072016 -0.047383 -0.180789 0.260333 0.271395 0.405294 0.427344 -0.301630 -0.128460 -0.116069 -0.101974 0.125170 0.146467 0.217582 0.142066 0.118350 0.112116 0.161123 0.143876 0.246156 0.145935 0.122920 0.093119 0.114902 0.115474 0.114877 0.134011 0.099612 0.137362 0.111164</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S F F O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1493 9.1765 9.1794 8.4418 8.3831 8.5209 8.5123 8.2992 8.2993 7.1872 7.4303 7.4365 6.0107 6.0054 5.7929 6.0508 6.1427 6.0720 6.0474 6.1808 5.7397 5.7286 5.5947 5.5727 6.3016 6.1285 6.1161 6.1020 0.8748 0.8535 0.7824 0.8579 0.8816 0.8879 0.8389 0.8561 0.7538 0.8541 0.8771 0.9069 0.8851 0.8845 0.8851 0.8660 0.9004 0.8626 0.8888</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="47">0.8507 -0.1765 -0.1794 -0.4418 -0.3831 -0.5209 -0.5123 -0.2992 -0.2993 -0.1872 -0.4303 -0.4365 -0.0107 -0.0054 0.2071 -0.0508 -0.1427 -0.0720 -0.0474 -0.1808 0.2603 0.2714 0.4053 0.4273 -0.3016 -0.1285 -0.1161 -0.1020 0.1252 0.1465 0.2176 0.1421 0.1184 0.1121 0.1611 0.1439 0.2462 0.1459 0.1229 0.0931 0.1149 0.1155 0.1149 0.1340 0.0996 0.1374 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.7622 1.1109 1.1098 2.0112 1.8530 1.9753 1.9679 2.1282 2.1328 2.9990 2.9710 2.9824 3.5916 3.9509 3.8769 3.6591 3.9283 3.8504 3.8636 3.9683 4.0528 4.1399 4.0176 3.9972 3.9449 3.9005 3.8424 3.8444 1.0435 1.0160 1.0533 1.0023 0.9945 1.0048 0.9912 0.9840 1.0196 1.0167 0.9899 0.9802 0.9949 0.9946 0.9940 0.9934 0.9846 0.9956 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.7622 1.1109 1.1098 2.0112 1.8530 1.9753 1.9679 2.1282 2.1328 2.9990 2.9710 2.9824 3.5916 3.9509 3.8769 3.6591 3.9283 3.8504 3.8636 3.9683 4.0528 4.1399 4.0176 3.9972 3.9449 3.9005 3.8424 3.8444 1.0435 1.0160 1.0533 1.0023 0.9945 1.0048 0.9912 0.9840 1.0196 1.0167 0.9899 0.9802 0.9949 0.9946 0.9940 0.9934 0.9846 0.9956 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.8170 1.8101 1.1144 0.8637 1.0747 1.0789 -0.1076 1.0591 0.9368 0.9255 0.9265 1.1964 0.8670 1.1935 0.8690 0.8952 0.8940 1.4906 1.3090 1.4462 1.3175 1.4584 0.7947 1.3218 1.3813 0.9384 1.0351 1.3945 0.8210 1.4435 0.9708 1.4296 0.9791 1.0273 1.0165 0.9882 0.9620 1.3989 1.3800 0.9744 0.9805 0.9777 0.9791 0.9791 0.9778 0.9817 0.9759 0.9826 0.9845</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 5 0 6 0 9 0 21 1 21 2 21 3 12 3 14 3 36 4 18 4 25 7 22 7 26 8 23 8 27 9 13 9 30 10 20 10 22 11 20 11 23 12 13 12 14 12 16 13 15 14 20 14 28 15 17 15 18 16 19 16 29 17 19 17 31 18 32 18 33 19 34 21 35 22 24 23 24 24 37 25 38 25 39 25 40 26 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029825840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1834.812723803886</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.67269 -5.84445 0.82824 7.32686 -7.74971 -0.42286 25.55935 -21.56558 3.99378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.10062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.42294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
