<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.502818"
                        y3="-0.734189"
                        z3="-1.4848"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.269371"
                        y3="-0.655275"
                        z3="0.493634"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.533138"
                        y3="-2.4431"
                        z3="1.448781"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.485062"
                        y3="-1.604367"
                        z3="-0.243637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.690028"
                        y3="0.589172"
                        z3="-2.0480"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.475357"
                        y3="-1.88548"
                        z3="-2.348146"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.383647"
                        y3="2.379597"
                        z3="-0.239353"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.378316"
                        y3="1.870454"
                        z3="0.615455"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.010034"
                        y3="-2.64629"
                        z3="0.323345"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.841088"
                        y3="0.674582"
                        z3="1.187346"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.044771"
                        y3="-0.599091"
                        z3="-0.676719"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.795609"
                        y3="-1.319888"
                        z3="0.548412"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.672849"
                        y3="2.840716"
                        z3="-1.202164"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.192549"
                        y3="0.78241"
                        z3="-0.343637"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.830587"
                        y3="-0.369367"
                        z3="0.893065"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.312599"
                        y3="1.761618"
                        z3="0.00864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.70365"
                        y3="-0.9529"
                        z3="-0.182711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.285987"
                        y3="-2.196872"
                        z3="0.098237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.088097"
                        y3="0.202532"
                        z3="0.506308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.235189"
                        y3="-2.229175"
                        z3="1.120932"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.049494"
                        y3="0.124877"
                        z3="1.500094"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.007441"
                        y3="-3.485685"
                        z3="-0.620516"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.611761"
                        y3="-1.098654"
                        z3="1.816567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.485635"
                        y3="1.557014"
                        z3="0.276865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.481329"
                        y3="-1.595084"
                        z3="0.064795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.624476"
                        y3="-0.251256"
                        z3="0.348133"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.076353"
                        y3="1.782728"
                        z3="-0.496089"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.613015"
                        y3="0.673488"
                        z3="0.675454"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.329136"
                        y3="2.878286"
                        z3="-1.747067"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.53197"
                        y3="3.977881"
                        z3="-1.440743"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.951826"
                        y3="3.704311"
                        z3="-0.520295"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.326072"
                        y3="-0.479174"
                        z3="1.830813"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.161088"
                        y3="-1.299041"
                        z3="0.863825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.692655"
                        y3="-3.178873"
                        z3="1.365518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.354898"
                        y3="1.017758"
                        z3="2.028821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.952537"
                        y3="-3.741661"
                        z3="-0.613473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.554508"
                        y3="-4.291001"
                        z3="-0.133343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.330063"
                        y3="-3.444579"
                        z3="-1.658762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.355021"
                        y3="-1.167184"
                        z3="2.599557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.194892"
                        y3="-2.072369"
                        z3="1.089425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.205846"
                        y3="3.815875"
                        z3="-2.283965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.149571"
                        y3="2.06371"
                        z3="-2.449374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.427904"
                        y3="2.828544"
                        z3="-0.964149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.669337"
                        y3="4.132092"
                        z3="-2.512452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.093749"
                        y3="4.883084"
                        z3="-1.01638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.501973"
                        y3="3.81333"
                        z3="-0.985005"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.149525"
                        y3="3.703661"
                        z3="-1.258418"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.60953"
                        y3="4.218967"
                        z3="0.377822"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.816978"
                        y3="4.218876"
                        z3="-0.928575"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.522811"
                        y3="-1.097621"
                        z3="2.231413"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.960828"
                        y3="-0.144406"
                        z3="2.652461"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.531988"
                        y3="0.286109"
                        z3="-0.762991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1828</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3894.0037911488 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">4.565e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.889 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="2.502818"
                                 y3="-0.73418935"
                                 z3="-1.48479999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.26937123"
                                 y3="-0.65527471"
                                 z3="0.49363385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.53313753"
                                 y3="-2.44309993"
                                 z3="1.44878122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.48506162"
                                 y3="-1.60436663"
                                 z3="-0.24363702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.69002769"
                                 y3="0.58917196"
                                 z3="-2.04799996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.47535743"
                                 y3="-1.88548009"
                                 z3="-2.34814581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.38364672"
                                 y3="2.37959717"
                                 z3="-0.23935316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.37831561"
                                 y3="1.87045449"
                                 z3="0.6154545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.01003394"
                                 y3="-2.64629012"
                                 z3="0.32334477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.84108831"
                                 y3="0.67458242"
                                 z3="1.18734574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.04477147"
                                 y3="-0.59909126"
                                 z3="-0.67671915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.79560859"
                                 y3="-1.31988771"
                                 z3="0.5484124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.67284881"
                                 y3="2.84071637"
                                 z3="-1.20216411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.1925493"
                                 y3="0.7824096"
                                 z3="-0.34363675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.83058688"
                                 y3="-0.36936652"
                                 z3="0.89306521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.31259929"
                                 y3="1.76161831"
                                 z3="0.00864037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70364959"
                                 y3="-0.95289989"
                                 z3="-0.18271051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.28598735"
                                 y3="-2.19687248"
                                 z3="0.09823705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.08809718"
                                 y3="0.20253204"
                                 z3="0.50630797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.23518937"
                                 y3="-2.22917516"
                                 z3="1.12093246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.04949449"
                                 y3="0.12487733"
                                 z3="1.50009442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.00744107"
                                 y3="-3.48568546"
                                 z3="-0.62051557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.61176084"
                                 y3="-1.09865428"
                                 z3="1.81656744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.48563518"
                                 y3="1.5570137"
                                 z3="0.27686484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.48132877"
                                 y3="-1.59508413"
                                 z3="0.06479451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.62447632"
                                 y3="-0.25125638"
                                 z3="0.34813341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.07635307"
                                 y3="1.78272809"
                                 z3="-0.49608914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.6130147"
                                 y3="0.67348816"
                                 z3="0.67545412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.32913614"
                                 y3="2.87828638"
                                 z3="-1.74706689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.53196967"
                                 y3="3.97788124"
                                 z3="-1.44074305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.95182599"
                                 y3="3.70431129"
                                 z3="-0.52029536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.32607226"
                                 y3="-0.4791742"
                                 z3="1.83081278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-6.16108789"
                                 y3="-1.29904083"
                                 z3="0.86382457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.69265489"
                                 y3="-3.17887293"
                                 z3="1.36551837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.35489788"
                                 y3="1.01775798"
                                 z3="2.02882116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.95253691"
                                 y3="-3.74166101"
                                 z3="-0.61347306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.55450843"
                                 y3="-4.29100053"
                                 z3="-0.1333428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.33006325"
                                 y3="-3.44457856"
                                 z3="-1.65876157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.35502133"
                                 y3="-1.16718399"
                                 z3="2.59955749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19489164"
                                 y3="-2.07236898"
                                 z3="1.08942493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.20584584"
                                 y3="3.81587462"
                                 z3="-2.28396541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.14957078"
                                 y3="2.06371016"
                                 z3="-2.44937411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.42790427"
                                 y3="2.82854356"
                                 z3="-0.96414873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.6693368"
                                 y3="4.13209227"
                                 z3="-2.51245171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.09374886"
                                 y3="4.88308382"
                                 z3="-1.01637965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.50197321"
                                 y3="3.81333005"
                                 z3="-0.98500508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.14952529"
                                 y3="3.70366114"
                                 z3="-1.25841764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.60953017"
                                 y3="4.21896683"
                                 z3="0.37782249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.81697782"
                                 y3="4.21887606"
                                 z3="-0.92857453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.52281104"
                                 y3="-1.09762059"
                                 z3="2.23141272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.96082764"
                                 y3="-0.14440602"
                                 z3="2.65246145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.53198787"
                                 y3="0.28610878"
                                 z3="-0.76299068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.502818"
                        y3="-0.734189"
                        z3="-1.4848"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.269371"
                        y3="-0.655275"
                        z3="0.493634"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.533138"
                        y3="-2.4431"
                        z3="1.448781"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.485062"
                        y3="-1.604367"
                        z3="-0.243637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.690028"
                        y3="0.589172"
                        z3="-2.0480"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.475357"
                        y3="-1.88548"
                        z3="-2.348146"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.383647"
                        y3="2.379597"
                        z3="-0.239353"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.378316"
                        y3="1.870454"
                        z3="0.615455"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.010034"
                        y3="-2.64629"
                        z3="0.323345"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.841088"
                        y3="0.674582"
                        z3="1.187346"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.044771"
                        y3="-0.599091"
                        z3="-0.676719"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.795609"
                        y3="-1.319888"
                        z3="0.548412"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.672849"
                        y3="2.840716"
                        z3="-1.202164"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.192549"
                        y3="0.78241"
                        z3="-0.343637"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.830587"
                        y3="-0.369367"
                        z3="0.893065"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.312599"
                        y3="1.761618"
                        z3="0.00864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.70365"
                        y3="-0.9529"
                        z3="-0.182711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.285987"
                        y3="-2.196872"
                        z3="0.098237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.088097"
                        y3="0.202532"
                        z3="0.506308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.235189"
                        y3="-2.229175"
                        z3="1.120932"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.049494"
                        y3="0.124877"
                        z3="1.500094"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.007441"
                        y3="-3.485685"
                        z3="-0.620516"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.611761"
                        y3="-1.098654"
                        z3="1.816567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.485635"
                        y3="1.557014"
                        z3="0.276865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.481329"
                        y3="-1.595084"
                        z3="0.064795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.624476"
                        y3="-0.251256"
                        z3="0.348133"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.076353"
                        y3="1.782728"
                        z3="-0.496089"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.613015"
                        y3="0.673488"
                        z3="0.675454"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.329136"
                        y3="2.878286"
                        z3="-1.747067"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.53197"
                        y3="3.977881"
                        z3="-1.440743"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.951826"
                        y3="3.704311"
                        z3="-0.520295"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.326072"
                        y3="-0.479174"
                        z3="1.830813"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.161088"
                        y3="-1.299041"
                        z3="0.863825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.692655"
                        y3="-3.178873"
                        z3="1.365518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.354898"
                        y3="1.017758"
                        z3="2.028821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.952537"
                        y3="-3.741661"
                        z3="-0.613473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.554508"
                        y3="-4.291001"
                        z3="-0.133343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.330063"
                        y3="-3.444579"
                        z3="-1.658762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.355021"
                        y3="-1.167184"
                        z3="2.599557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.194892"
                        y3="-2.072369"
                        z3="1.089425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.205846"
                        y3="3.815875"
                        z3="-2.283965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.149571"
                        y3="2.06371"
                        z3="-2.449374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.427904"
                        y3="2.828544"
                        z3="-0.964149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.669337"
                        y3="4.132092"
                        z3="-2.512452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.093749"
                        y3="4.883084"
                        z3="-1.01638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.501973"
                        y3="3.81333"
                        z3="-0.985005"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.149525"
                        y3="3.703661"
                        z3="-1.258418"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.60953"
                        y3="4.218967"
                        z3="0.377822"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.816978"
                        y3="4.218876"
                        z3="-0.928575"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.522811"
                        y3="-1.097621"
                        z3="2.231413"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.960828"
                        y3="-0.144406"
                        z3="2.652461"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.531988"
                        y3="0.286109"
                        z3="-0.762991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.11822055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3894.00379115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6031.12201170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10682.59428303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4651.47227133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.74424623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.62602568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351808</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000082939303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000082939303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000165878607</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.403659482060</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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43.6600 43.7510 43.7812 43.9530 44.1538 44.3277 44.3976 44.5721 44.7113 44.9728 45.0969 45.2019 45.3312 45.3876 45.5679 45.6633 45.8539 45.9946 46.2660 46.4620 46.5015 46.5833 46.7603 46.8381 46.8923 47.1154 47.1689 47.2747 47.3856 47.6167 47.7239 47.9292 48.1200 48.2356 48.2810 48.5318 48.6189 48.7791 48.9703 49.2657 49.3734 49.6055 49.7054 49.7496 49.9171 50.1749 50.5029 50.5650 50.6873 50.7377 51.0100 51.2887 51.5083 51.5693 51.8744 51.9471 52.0862 52.1369 52.4260 52.5388 52.9120 53.0770 53.3114 53.5229 53.6618 54.1118 54.1491 54.2081 54.7477 54.8199 54.9067 55.1746 55.2857 55.3618 55.5269 55.8986 55.9613 56.1272 56.3178 56.4306 56.7366 56.9351 57.0605 57.3881 57.5126 57.7018 57.8906 57.9575 58.1262 58.2166 58.2605 58.4689 58.6591 58.7139 58.8997 59.2663 59.5672 59.7504 60.0815 60.0913 60.2304 60.3380 60.5166 60.5923 60.9019 61.3329 61.7070 61.8860 61.9601 62.2606 62.4946 62.7396 62.8424 62.9759 63.0779 63.6056 63.9646 64.0532 64.2326 64.4188 64.5830 64.7231 64.7937 65.1902 65.2865 65.3664 65.4773 65.7014 66.0068 66.1886 66.2398 66.3076 66.4445 66.5440 66.6793 67.0242 67.1294 67.2160 67.3439 67.3796 67.6340 67.7819 67.8896 67.9983 68.0871 68.3125 68.4242 68.6874 68.9574 69.3889 69.7856 70.0540 70.1156 70.3248 70.5460 70.6089 70.9750 71.1217 71.4107 71.5053 71.7439 72.0427 72.1664 72.3793 72.4518 72.7545 72.9304 73.0737 73.2377 73.5306 73.6629 73.8100 73.8612 74.1467 74.6225 74.8929 75.0463 75.2776 75.3975 75.5077 75.7765 75.8400 76.0406 76.2382 76.3283 76.7850 76.9094 77.3939 77.4461 77.5689 77.9208 78.0535 78.1963 78.2551 78.4370 78.5297 78.7377 78.8787 78.9305 79.0492 79.1881 79.4688 79.5513 79.8397 79.8749 80.0518 80.1077 80.3175 80.3772 80.4050 80.5007 80.7089 80.7694 81.0186 81.1230 81.2584 81.3572 81.4082 81.4802 81.6223 81.8191 81.8347 81.9270 81.9833 82.0869 82.1329 82.3607 82.4258 82.6479 82.8065 82.8444 83.0754 83.0918 83.1822 83.3590 83.5356 83.6457 83.7579 83.8336 84.1081 84.1515 84.3130 84.4422 84.5479 84.6923 84.7109 84.8971 84.9599 85.1417 85.2289 85.2969 85.4224 85.5475 85.6572 85.8376 85.9079 86.0151 86.1596 86.2390 86.3745 86.4243 86.6050 86.6346 86.7218 86.9286 87.1496 87.1942 87.3616 87.4308 87.4895 87.6485 87.6997 88.0369 88.0633 88.1572 88.3789 88.4288 88.6543 88.7547 89.0006 89.0643 89.1791 89.2194 89.4934 89.5839 89.6105 89.6488 89.7717 89.9422 90.1004 90.1322 90.4552 90.5370 90.5832 90.7441 90.9155 90.9676 91.2441 91.2820 91.4767 91.5827 91.8978 91.9849 92.0442 92.3091 92.3335 92.4132 92.6765 92.9593 92.9810 93.1164 93.1737 93.3299 93.5011 93.6633 93.8359 94.0525 94.1346 94.2891 94.4051 94.4860 94.5306 94.6804 94.8943 94.9957 95.1819 95.2498 95.3761 95.4913 95.6521 95.8326 96.0338 96.2041 96.3009 96.3473 96.5388 96.6442 96.7813 97.0328 97.1069 97.2232 97.3562 97.5569 97.6659 97.7360 97.8153 97.9036 97.9649 98.0866 98.2481 98.3368 98.3952 98.6277 98.8526 99.0110 99.0612 99.1135 99.2568 99.3503 99.5826 99.7151 99.9525 100.1453 100.2142 100.3618 100.4986 100.6148 100.7062 100.8350 101.0085 101.2310 101.3509 101.5278 101.6832 101.8610 102.0945 102.3164 102.4515 102.6467 102.8106 103.0739 103.2181 103.4195 103.6304 103.7993 103.9665 104.2446 104.2831 104.5143 104.7123 104.8397 104.9058 104.9703 105.2666 105.3719 105.5254 105.7777 105.8565 105.9292 106.2108 106.3340 106.5994 106.7464 106.8101 107.0333 107.0567 107.1485 107.3368 107.6487 107.7842 108.1434 108.2337 108.3563 108.5770 108.7133 108.9749 109.2132 109.3214 109.4470 109.4916 109.5324 109.6314 109.8003 109.9171 110.0396 110.1071 110.2915 110.3688 110.7264 110.8826 111.0755 111.1149 111.2263 111.4485 111.5492 111.7064 111.8476 111.9978 112.1789 112.2209 112.4375 112.6168 112.6996 112.9452 113.2665 113.3076 113.5809 113.7298 113.8142 113.8973 113.9288 114.0951 114.1281 114.4052 114.6287 114.7029 115.0609 115.2669 115.5560 115.6384 115.7658 115.8322 116.0923 116.2813 116.5600 116.6598 116.8325 116.8990 116.9903 117.1062 117.2360 117.4271 117.5017 117.6478 117.8834 118.2662 118.3816 118.5375 118.7979 119.0507 119.1599 119.3567 119.4944 119.5912 119.7254 119.8273 120.2020 120.4267 120.4751 120.6362 120.9138 121.2345 121.4844 121.9088 122.0660 122.2676 122.9858 123.0283 123.2092 123.4561 123.7602 123.9704 124.1117 124.1298 124.3237 124.5227 125.2607 125.5541 125.6431 125.8950 125.9122 126.1582 126.2886 126.4563 126.8367 127.2413 127.2988 128.0251 128.3671 128.7844 129.0301 129.2117 129.3397 129.5774 129.6338 129.9370 130.1678 130.4528 130.9338 131.1776 131.2716 131.3689 131.4812 131.5918 131.8161 131.9421 132.4155 132.6540 132.7170 133.0899 133.4112 133.6059 133.9540 134.1107 134.8204 135.2669 135.3182 135.5010 135.7857 136.2030 136.2344 136.4439 136.4867 136.9530 137.4173 137.6028 137.7978 137.9752 138.1180 138.4502 138.5436 138.6295 138.8010 138.9412 139.2374 139.4583 139.6759 139.7772 140.4341 140.6376 140.8033 141.0942 141.1490 141.2292 141.4671 141.6005 141.7365 141.9195 141.9666 142.2079 142.2749 142.6182 142.6847 142.7184 142.8189 142.9512 143.1419 143.2802 143.4470 143.6209 143.6743 143.9389 143.9740 144.1092 144.2040 144.3195 144.4842 144.7420 144.8269 145.2145 145.3185 145.6636 145.7228 145.7903 146.1135 146.1832 146.3202 146.4947 146.5214 146.8703 146.9802 147.0656 147.3803 147.5430 147.5924 147.6249 147.8998 147.9939 148.1337 148.4100 148.5843 148.6865 148.8190 148.8611 148.9732 149.1997 149.5080 149.5777 149.7321 149.8663 149.9882 150.2695 150.6604 150.6999 150.7805 151.0416 151.3725 151.6785 151.8983 151.9657 152.1986 152.3849 152.5394 152.7827 152.9722 153.3160 153.6202 153.9217 154.0350 154.0973 154.1899 154.3105 154.4674 154.6696 154.8132 155.0815 155.3431 155.4983 155.7325 156.0001 156.1787 156.2292 156.6068 156.8026 156.9235 157.0316 157.1793 157.4441 157.7335 158.3990 158.6738 159.2458 159.5030 160.3468 160.4656 161.4265 161.6945 162.0640 162.5603 163.0462 163.3791 163.7271 163.8627 164.5508 164.7704 165.3492 166.1976 166.5340 166.6783 167.2209 167.5536 168.8940 169.0921 169.3377 170.5830 170.9760 171.4361 172.3342 172.5685 173.8904 174.4209 175.5574 176.9059 177.1911 177.5667 177.8929 178.1989 178.3708 178.9025 179.3081 179.5814 180.6257 181.9698 182.2192 183.0733 183.7718 184.5972 184.9929 186.0679 186.1758 186.7641 186.9593 187.2345 187.4239 188.2581 188.3225 188.4668 188.5680 188.7089 188.8510 189.0176 189.0494 189.1162 189.2412 189.2826 189.3834 190.5655 190.7933 191.5346 191.8141 191.9567 192.2440 192.5110 192.9717 193.1361 193.7133 194.7056 194.7830 195.1502 195.2764 196.7587 197.2570 197.7038 199.0887 200.0483 201.3968 202.8955 203.3652 203.4700 203.5114 204.9070 205.7437 206.2917 207.4391 210.1514 210.2387 214.4116 216.9539 227.8509 228.2904 228.5866 232.8140 232.8825 234.9357 238.9964 241.3987 241.6253 244.2476 245.5471 247.0670 247.3038 250.0491 250.3874 261.4698 264.3395 277.1846 613.5575 618.7212 623.4589 631.1501 634.4170 634.9791 636.7846 638.7420 641.5741 641.9184 642.0464 644.5958 645.8420 647.7484 648.1227 648.6766 649.1217 655.8492 885.8472 888.2349 893.9089 895.4545 904.6652 908.4683 1196.0816 1199.7316 1200.3922 1202.4527 1208.7137 1210.5039 1558.1149 1559.1021 1560.1143</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">0.856280 -0.166372 -0.172854 -0.165236 -0.475974 -0.430911 -0.245752 -0.369702 -0.404975 -0.251217 -0.211249 -0.169481 -0.117902 -0.441952 -0.437011 -0.372113 -0.284306 0.158995 0.178945 -0.138063 -0.196656 -0.202740 -0.088240 0.368597 0.367883 0.380920 0.407803 0.394337 -0.177383 -0.186120 -0.138669 -0.033766 0.473040 0.109201 0.115375 0.132547 0.068153 0.106908 0.130630 0.168773 0.094002 0.112306 0.113243 0.104202 0.103304 0.126624 0.108034 0.110994 0.123941 0.113496 0.126119 0.223992</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">15.1437 9.1664 9.1729 9.1652 8.4760 8.4309 8.2458 8.3697 8.4050 8.2512 7.2112 7.1695 7.1179 7.4420 7.4370 7.3721 6.2843 5.8410 5.8211 6.1381 6.1967 6.2027 6.0882 5.6314 5.6321 5.6191 5.5922 5.6057 6.1774 6.1861 6.1387 6.0338 5.5270 0.8908 0.8846 0.8675 0.9318 0.8931 0.8694 0.8312 0.9060 0.8877 0.8868 0.8958 0.8967 0.8734 0.8920 0.8890 0.8761 0.8865 0.8739 0.7760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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 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="52">0.8563 -0.1664 -0.1729 -0.1652 -0.4760 -0.4309 -0.2458 -0.3697 -0.4050 -0.2512 -0.2112 -0.1695 -0.1179 -0.4420 -0.4370 -0.3721 -0.2843 0.1590 0.1789 -0.1381 -0.1967 -0.2027 -0.0882 0.3686 0.3679 0.3809 0.4078 0.3943 -0.1774 -0.1861 -0.1387 -0.0338 0.4730 0.1092 0.1154 0.1325 0.0682 0.1069 0.1306 0.1688 0.0940 0.1123 0.1132 0.1042 0.1033 0.1266 0.1080 0.1110 0.1239 0.1135 0.1261 0.2240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8234 1.1396 1.1335 1.1385 2.0070 2.0782 2.1361 2.1228 2.1092 2.1541 3.1150 3.1893 3.2061 2.9688 2.9298 2.9770 3.8610 3.6738 3.6376 3.9670 4.0872 3.8926 3.9416 4.1523 4.3750 4.2302 4.0704 4.2997 3.8878 3.8806 3.9019 3.9066 4.4315 1.0099 1.0167 1.0112 1.0040 1.0041 0.9995 1.0357 1.0034 0.9999 1.0057 0.9874 0.9867 1.0259 0.9923 0.9931 0.9964 1.0321 1.0046 1.0323</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8234 1.1396 1.1335 1.1385 2.0070 2.0782 2.1361 2.1228 2.1092 2.1541 3.1150 3.1893 3.2061 2.9688 2.9298 2.9770 3.8610 3.6738 3.6376 3.9670 4.0872 3.8926 3.9416 4.1523 4.3750 4.2302 4.0704 4.2997 3.8878 3.8806 3.9019 3.9066 4.4315 1.0099 1.0167 1.0112 1.0040 1.0041 0.9995 1.0357 1.0034 0.9999 1.0057 0.9874 0.9867 1.0259 0.9923 0.9931 0.9964 1.0321 1.0046 1.0323</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.8301 1.9299 0.9733 0.9338 1.1362 1.1235 1.1307 1.2036 0.8932 1.9826 1.9848 1.1937 0.9372 1.1687 0.8845 1.0825 1.1501 0.9497 1.3449 0.9139 0.9146 1.4762 1.2773 1.4297 1.3723 1.3455 1.5467 1.2913 1.3648 1.3826 0.9613 1.4345 0.8443 1.4620 0.9710 1.4347 0.9643 0.9795 0.9868 0.9718 0.9723 0.9908 0.9784 0.9736 0.9824 0.9820 0.9779 0.9796 0.9812 0.9851 0.9846 0.9735 0.9717</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030049598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.148270147734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.20628 -38.38272 0.82356 19.95281 -18.33197 1.62084 -3.96903 5.17515 1.20613</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
