<?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="2.274954"
                        y3="-2.325537"
                        z3="-1.192666"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.543534"
                        y3="3.115642"
                        z3="3.263393"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.70965"
                        y3="1.423336"
                        z3="2.615339"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.998182"
                        y3="3.349527"
                        z3="1.687518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.296365"
                        y3="-1.594517"
                        z3="-2.445611"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.241632"
                        y3="-3.764152"
                        z3="-1.197544"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.953477"
                        y3="1.014155"
                        z3="-2.187902"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.110875"
                        y3="0.992553"
                        z3="-0.918953"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.238376"
                        y3="-2.717568"
                        z3="1.600343"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.123227"
                        y3="1.322702"
                        z3="1.728434"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.911178"
                        y3="-1.732934"
                        z3="-0.426516"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.529789"
                        y3="-1.343916"
                        z3="1.35774"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.925513"
                        y3="1.123934"
                        z3="-2.270684"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.203238"
                        y3="-0.127571"
                        z3="-0.50045"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.340835"
                        y3="0.004523"
                        z3="1.563292"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.080306"
                        y3="1.278635"
                        z3="-0.280629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.630211"
                        y3="-1.735429"
                        z3="-0.187952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.361085"
                        y3="-2.583065"
                        z3="0.655986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.974168"
                        y3="-0.387341"
                        z3="-0.337342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.423501"
                        y3="-2.009248"
                        z3="1.356298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.048715"
                        y3="0.133498"
                        z3="0.364254"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.122655"
                        y3="-4.052061"
                        z3="0.85604"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.765947"
                        y3="-0.67961"
                        z3="1.223109"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.208884"
                        y3="0.585492"
                        z3="-1.182907"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.602351"
                        y3="-1.994229"
                        z3="0.876577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.383667"
                        y3="-0.453613"
                        z3="0.768786"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.075001"
                        y3="0.75781"
                        z3="-0.995164"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.148885"
                        y3="0.85814"
                        z3="0.962079"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.820759"
                        y3="0.596442"
                        z3="-3.048165"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.774413"
                        y3="2.115467"
                        z3="-2.889456"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.357576"
                        y3="1.951153"
                        z3="-3.074885"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.046044"
                        y3="2.209464"
                        z3="1.14143"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.080157"
                        y3="2.520168"
                        z3="2.200003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.997984"
                        y3="-2.639967"
                        z3="2.02203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.321393"
                        y3="1.173316"
                        z3="0.244324"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.803163"
                        y3="-4.422904"
                        z3="1.620577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.304763"
                        y3="-4.618469"
                        z3="-0.054776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.106812"
                        y3="-4.261931"
                        z3="1.176833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.599954"
                        y3="-0.276476"
                        z3="1.78174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.732457"
                        y3="-1.539777"
                        z3="2.327458"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.907616"
                        y3="0.972852"
                        z3="-4.064606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.840236"
                        y3="-0.492148"
                        z3="-3.090018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.14187"
                        y3="0.906843"
                        z3="-2.641766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.216775"
                        y3="1.717298"
                        z3="-3.803786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.202391"
                        y3="3.009769"
                        z3="-3.145435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.57248"
                        y3="2.398911"
                        z3="-2.21297"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.12186"
                        y3="2.19627"
                        z3="-3.806611"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.498224"
                        y3="1.513713"
                        z3="-3.583517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.042067"
                        y3="2.857112"
                        z3="-2.556869"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.568523"
                        y3="3.13726"
                        z3="0.815518"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.540185"
                        y3="1.764861"
                        z3="0.273859"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.361227"
                        y3="-1.016295"
                        z3="-0.913729"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" 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 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" 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">3868.8149777010 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">4.542e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.909 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="2.27495379"
                                 y3="-2.32553669"
                                 z3="-1.19266561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.54353353"
                                 y3="3.11564244"
                                 z3="3.26339291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.70964996"
                                 y3="1.42333616"
                                 z3="2.61533883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.99818213"
                                 y3="3.34952689"
                                 z3="1.68751758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.2963649"
                                 y3="-1.59451703"
                                 z3="-2.44561143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.24163213"
                                 y3="-3.76415174"
                                 z3="-1.19754392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.95347651"
                                 y3="1.01415541"
                                 z3="-2.18790155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.11087531"
                                 y3="0.99255348"
                                 z3="-0.91895347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.23837629"
                                 y3="-2.71756814"
                                 z3="1.60034267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.1232275"
                                 y3="1.32270183"
                                 z3="1.72843357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.91117819"
                                 y3="-1.73293414"
                                 z3="-0.4265156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.52978881"
                                 y3="-1.34391622"
                                 z3="1.35774034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.92551269"
                                 y3="1.12393355"
                                 z3="-2.27068425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.2032385"
                                 y3="-0.12757145"
                                 z3="-0.50044996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.34083472"
                                 y3="0.00452323"
                                 z3="1.56329157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.08030622"
                                 y3="1.27863474"
                                 z3="-0.28062894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63021127"
                                 y3="-1.73542932"
                                 z3="-0.18795154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.36108456"
                                 y3="-2.58306536"
                                 z3="0.65598593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.97416762"
                                 y3="-0.38734096"
                                 z3="-0.33734241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.42350094"
                                 y3="-2.00924766"
                                 z3="1.35629788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.04871482"
                                 y3="0.13349848"
                                 z3="0.36425411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.12265468"
                                 y3="-4.05206093"
                                 z3="0.85604038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.76594709"
                                 y3="-0.67960981"
                                 z3="1.22310947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.20888356"
                                 y3="0.58549156"
                                 z3="-1.18290723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.60235123"
                                 y3="-1.994229"
                                 z3="0.87657692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.38366701"
                                 y3="-0.45361286"
                                 z3="0.7687856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.07500124"
                                 y3="0.7578104"
                                 z3="-0.9951638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.14888546"
                                 y3="0.85813962"
                                 z3="0.96207909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.82075863"
                                 y3="0.59644216"
                                 z3="-3.04816524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.7744126"
                                 y3="2.11546685"
                                 z3="-2.8894556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.35757621"
                                 y3="1.95115341"
                                 z3="-3.07488518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.04604391"
                                 y3="2.209464"
                                 z3="1.14142977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-6.08015718"
                                 y3="2.52016808"
                                 z3="2.20000306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.99798411"
                                 y3="-2.63996713"
                                 z3="2.02202969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.32139332"
                                 y3="1.17331613"
                                 z3="0.24432389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.8031627"
                                 y3="-4.42290406"
                                 z3="1.62057699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.30476274"
                                 y3="-4.61846908"
                                 z3="-0.05477553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.10681244"
                                 y3="-4.26193106"
                                 z3="1.17683284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.59995443"
                                 y3="-0.27647647"
                                 z3="1.78174002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.73245718"
                                 y3="-1.53977675"
                                 z3="2.32745841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.90761563"
                                 y3="0.97285227"
                                 z3="-4.06460581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.8402355"
                                 y3="-0.49214784"
                                 z3="-3.0900176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.14186971"
                                 y3="0.90684295"
                                 z3="-2.64176584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.21677523"
                                 y3="1.71729846"
                                 z3="-3.80378576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.20239115"
                                 y3="3.00976901"
                                 z3="-3.14543472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.5724798"
                                 y3="2.39891059"
                                 z3="-2.21297047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.12186045"
                                 y3="2.19627031"
                                 z3="-3.80661054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.49822361"
                                 y3="1.51371298"
                                 z3="-3.58351677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.04206651"
                                 y3="2.85711167"
                                 z3="-2.55686867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.56852349"
                                 y3="3.13725959"
                                 z3="0.81551787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.54018511"
                                 y3="1.76486139"
                                 z3="0.27385862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.3612271"
                                 y3="-1.01629504"
                                 z3="-0.91372919">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" 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 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a51" 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="2.274954"
                        y3="-2.325537"
                        z3="-1.192666"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.543534"
                        y3="3.115642"
                        z3="3.263393"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.70965"
                        y3="1.423336"
                        z3="2.615339"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.998182"
                        y3="3.349527"
                        z3="1.687518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.296365"
                        y3="-1.594517"
                        z3="-2.445611"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.241632"
                        y3="-3.764152"
                        z3="-1.197544"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.953477"
                        y3="1.014155"
                        z3="-2.187902"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.110875"
                        y3="0.992553"
                        z3="-0.918953"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.238376"
                        y3="-2.717568"
                        z3="1.600343"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.123227"
                        y3="1.322702"
                        z3="1.728434"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.911178"
                        y3="-1.732934"
                        z3="-0.426516"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.529789"
                        y3="-1.343916"
                        z3="1.35774"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.925513"
                        y3="1.123934"
                        z3="-2.270684"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.203238"
                        y3="-0.127571"
                        z3="-0.50045"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.340835"
                        y3="0.004523"
                        z3="1.563292"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.080306"
                        y3="1.278635"
                        z3="-0.280629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.630211"
                        y3="-1.735429"
                        z3="-0.187952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.361085"
                        y3="-2.583065"
                        z3="0.655986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.974168"
                        y3="-0.387341"
                        z3="-0.337342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.423501"
                        y3="-2.009248"
                        z3="1.356298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.048715"
                        y3="0.133498"
                        z3="0.364254"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.122655"
                        y3="-4.052061"
                        z3="0.85604"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.765947"
                        y3="-0.67961"
                        z3="1.223109"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.208884"
                        y3="0.585492"
                        z3="-1.182907"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.602351"
                        y3="-1.994229"
                        z3="0.876577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.383667"
                        y3="-0.453613"
                        z3="0.768786"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.075001"
                        y3="0.75781"
                        z3="-0.995164"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.148885"
                        y3="0.85814"
                        z3="0.962079"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.820759"
                        y3="0.596442"
                        z3="-3.048165"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.774413"
                        y3="2.115467"
                        z3="-2.889456"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.357576"
                        y3="1.951153"
                        z3="-3.074885"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.046044"
                        y3="2.209464"
                        z3="1.14143"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.080157"
                        y3="2.520168"
                        z3="2.200003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.997984"
                        y3="-2.639967"
                        z3="2.02203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.321393"
                        y3="1.173316"
                        z3="0.244324"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.803163"
                        y3="-4.422904"
                        z3="1.620577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.304763"
                        y3="-4.618469"
                        z3="-0.054776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.106812"
                        y3="-4.261931"
                        z3="1.176833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.599954"
                        y3="-0.276476"
                        z3="1.78174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.732457"
                        y3="-1.539777"
                        z3="2.327458"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.907616"
                        y3="0.972852"
                        z3="-4.064606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.840236"
                        y3="-0.492148"
                        z3="-3.090018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.14187"
                        y3="0.906843"
                        z3="-2.641766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.216775"
                        y3="1.717298"
                        z3="-3.803786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.202391"
                        y3="3.009769"
                        z3="-3.145435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.57248"
                        y3="2.398911"
                        z3="-2.21297"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.12186"
                        y3="2.19627"
                        z3="-3.806611"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.498224"
                        y3="1.513713"
                        z3="-3.583517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.042067"
                        y3="2.857112"
                        z3="-2.556869"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.568523"
                        y3="3.13726"
                        z3="0.815518"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.540185"
                        y3="1.764861"
                        z3="0.273859"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.361227"
                        y3="-1.016295"
                        z3="-0.913729"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" 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 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" 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">-2137.11888080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3868.81497770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6005.93385851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10631.87318577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4625.93932726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.75658055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.63769974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000044116694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000044116694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000088233388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.405409063272</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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43.5587 43.6708 43.8918 44.0687 44.0922 44.2277 44.2905 44.4434 44.6629 44.8287 45.1103 45.2473 45.3173 45.4485 45.6029 45.8920 45.9891 46.0961 46.1419 46.4026 46.5642 46.5937 46.6892 46.7979 46.9308 46.9892 47.1848 47.3247 47.4439 47.6270 47.6858 47.8708 48.0655 48.3199 48.4821 48.5251 48.7084 48.8785 48.9985 49.1144 49.3650 49.4705 49.5699 49.6684 49.7857 50.1281 50.5076 50.6647 50.7073 50.8478 51.0878 51.2750 51.6097 51.6503 51.8802 52.0965 52.2712 52.4914 52.6207 52.6512 52.9965 53.1648 53.4062 53.7125 53.7378 54.1379 54.1563 54.3539 54.6540 55.0912 55.1716 55.2995 55.3426 55.4866 55.7784 55.8493 56.0194 56.1668 56.3926 56.6505 56.7083 56.8903 57.1657 57.2939 57.4217 57.7102 57.7637 57.8087 57.9980 58.2196 58.2945 58.4343 58.7808 58.8987 59.1239 59.2855 59.4599 59.5368 59.9248 60.2749 60.3044 60.3324 60.4023 60.8522 60.9519 61.2551 61.3387 61.8011 62.0995 62.2192 62.2929 62.4578 62.7753 62.8851 63.0857 63.4997 63.5919 63.9773 64.1719 64.2461 64.3781 64.6732 64.8699 65.0703 65.1674 65.3548 65.5793 65.5837 65.8201 65.8829 66.1698 66.1749 66.3630 66.4359 66.6656 66.9100 67.0700 67.2613 67.3519 67.4441 67.6326 67.7397 67.8121 67.8938 68.2031 68.3724 68.5580 68.8358 69.1167 69.5665 69.7286 70.0648 70.1666 70.2972 70.5073 70.8224 71.0539 71.3924 71.4745 71.6968 71.7760 71.9509 72.0707 72.1911 72.2925 72.7940 72.9649 73.1453 73.1644 73.5949 73.7877 73.9355 74.0931 74.2227 74.4995 74.5871 75.0825 75.2525 75.4545 75.6014 75.7267 76.0673 76.3423 76.4548 76.6202 76.8195 76.9300 77.1615 77.3850 77.6246 77.7778 77.9240 78.0306 78.3722 78.4915 78.6615 78.7864 78.8977 78.9780 79.1702 79.2227 79.4684 79.6698 79.7225 79.8368 79.9327 80.1882 80.2004 80.3195 80.4461 80.5550 80.6201 80.7672 80.9498 81.0102 81.1359 81.2732 81.3029 81.3985 81.4905 81.7859 81.8316 81.9009 81.9222 82.0572 82.3079 82.4387 82.5050 82.6853 82.7848 82.9123 82.9527 83.0404 83.1879 83.4174 83.4958 83.6700 83.7077 83.8564 84.0520 84.1123 84.2105 84.2228 84.2645 84.5236 84.6086 84.6931 84.8897 84.9458 85.1385 85.2091 85.4203 85.4690 85.5852 85.7259 85.8194 85.9434 86.1312 86.3250 86.3943 86.4597 86.5112 86.5573 86.7331 87.0156 87.1534 87.2949 87.3213 87.3872 87.4889 87.5338 87.6452 87.8131 88.0161 88.1051 88.1899 88.4754 88.5562 88.6959 88.7312 88.9416 89.1605 89.1822 89.2558 89.3821 89.4220 89.5795 89.7021 89.8193 89.8828 89.9782 90.2327 90.4880 90.5157 90.6334 90.9281 90.9880 91.0481 91.0933 91.4082 91.5666 91.7179 91.8870 92.1332 92.3941 92.4684 92.5006 92.5487 92.5858 92.8429 92.9058 93.1883 93.2680 93.4927 93.5678 93.7867 93.9158 94.1346 94.2750 94.3162 94.3688 94.5241 94.5807 94.7756 94.9649 95.0905 95.2592 95.3414 95.4359 95.6940 95.7656 95.8459 96.0522 96.1383 96.3320 96.4212 96.6282 96.7203 96.8497 96.9712 97.1249 97.2799 97.4984 97.5603 97.5834 97.6880 97.8883 97.9648 98.1276 98.2504 98.3508 98.5170 98.5751 98.8815 98.9290 99.0937 99.1837 99.3334 99.6622 99.7371 99.8918 99.9390 100.0935 100.1594 100.3779 100.3979 100.6472 100.7224 100.8341 101.0022 101.0980 101.3957 101.4794 101.5553 101.7800 101.9207 102.0273 102.3852 102.5226 102.6506 102.7986 103.0209 103.2142 103.4763 103.7368 104.0109 104.1621 104.3023 104.3527 104.7981 104.8620 104.9154 104.9711 105.2558 105.3312 105.4230 105.6475 105.8216 105.8624 106.1779 106.3755 106.4361 106.7910 106.8964 107.0322 107.1061 107.2777 107.3712 107.6739 107.9233 108.0851 108.1881 108.2789 108.6685 108.8182 108.9244 108.9884 109.1357 109.3741 109.4913 109.6419 109.6792 109.7157 109.9325 109.9550 110.2396 110.3745 110.5520 110.6678 110.8949 111.1114 111.3528 111.4156 111.5162 111.6299 111.7160 111.8092 112.0227 112.2171 112.2528 112.5372 112.6828 112.8214 112.8498 113.1396 113.4114 113.5572 113.8484 113.8842 113.9623 114.0582 114.1445 114.3200 114.5108 114.6383 114.9978 115.1849 115.5325 115.5903 115.8360 116.0016 116.2244 116.2906 116.5385 116.5638 116.6046 116.7123 116.8141 116.9003 117.1008 117.3661 117.4830 117.5616 117.8167 118.2158 118.3655 118.4536 118.7290 118.8826 119.0118 119.1592 119.4245 119.5146 119.6115 119.6808 119.8902 120.1271 120.2160 120.5737 120.8016 120.8887 121.1278 121.2189 121.7058 122.1356 122.2645 122.5080 123.0476 123.1651 123.4647 123.7240 123.8980 124.0459 124.3285 124.5563 125.1074 125.2680 125.3632 125.4993 125.7274 125.8589 126.2956 126.3427 126.5002 126.9275 127.2573 127.9967 128.1547 128.4142 128.7368 128.8669 129.0732 129.1199 129.4588 129.5856 129.8321 129.9529 130.2985 130.7584 130.9606 131.2747 131.2946 131.5441 131.5541 131.6305 131.8944 132.2496 132.5490 132.6342 132.9009 133.2418 133.4263 133.6430 134.0576 134.8023 135.2733 135.3787 135.4925 135.7794 135.8894 136.0199 136.4344 136.6604 136.9981 137.4711 137.6268 137.8257 137.9027 138.1738 138.3407 138.4864 138.5151 138.8714 139.0074 139.1627 139.5904 139.8292 139.9599 140.4278 140.5444 140.8207 141.0549 141.1110 141.1601 141.5450 141.6642 141.8318 142.0231 142.0799 142.2436 142.2544 142.4971 142.6853 142.7186 142.8427 142.9363 143.1708 143.2285 143.5557 143.5893 143.6581 143.8338 143.9747 144.1263 144.2068 144.2657 144.4407 144.5947 144.7113 145.1646 145.2702 145.5988 145.6639 145.7932 146.1077 146.1684 146.3754 146.4633 146.6021 146.6842 146.8894 147.1024 147.3491 147.4296 147.5208 147.5370 147.8183 148.0084 148.0961 148.2050 148.5274 148.6386 148.7875 148.9201 149.1196 149.1343 149.4226 149.6008 149.6818 149.7827 150.0572 150.2166 150.6045 150.6424 150.7477 151.0489 151.3691 151.5076 151.6875 151.7998 152.0092 152.3325 152.4878 152.6770 152.9562 153.5091 153.7465 153.8783 153.9896 154.1001 154.2048 154.4474 154.5186 154.6814 155.0395 155.3513 155.3764 155.5470 155.6892 156.0285 156.1542 156.3875 156.7122 156.8423 157.0933 157.1659 157.2418 157.5526 157.8330 157.8817 158.5670 159.4534 159.5449 160.3271 160.6102 160.9650 161.4736 161.8335 162.8557 162.9931 163.8112 163.8488 164.3604 164.4319 164.7059 165.0243 166.1028 166.2067 166.7795 167.5453 167.9332 168.8799 169.0481 169.3512 170.4471 170.9670 171.4983 172.3071 172.4802 173.8203 174.6785 175.6183 176.8033 177.1384 177.7470 177.9300 178.1978 178.3958 179.1064 179.4177 179.7099 180.5539 181.5896 182.0538 182.4206 184.1770 184.9112 185.2491 185.8225 186.2173 186.7408 187.1692 187.3679 187.4361 187.8818 188.3392 188.4980 188.5878 188.7386 188.7495 188.8532 188.9795 189.0094 189.1411 189.3192 189.4290 190.6948 190.7787 191.4039 191.4924 191.8797 192.0756 192.4758 192.9526 192.9882 193.1304 194.6730 194.7173 195.0862 195.2153 196.6215 197.3121 197.5655 199.2734 200.9509 201.3443 202.7288 203.4440 203.4580 203.4833 205.2460 205.7040 206.2611 207.3351 210.1875 210.4552 214.3997 216.8996 227.9114 228.0167 228.4451 232.6339 232.7774 234.9349 238.9550 241.4407 241.6390 244.3813 245.5936 246.9693 247.0659 249.9528 250.5632 261.0277 264.6939 277.1538 613.4964 618.6104 623.3880 631.2080 634.3012 634.9641 636.7993 640.0159 641.5218 642.0274 642.2431 645.1155 645.8094 647.5719 648.0035 648.6630 649.1070 655.8291 885.7149 888.2625 893.5550 895.5744 904.2776 908.3187 1195.8551 1199.5737 1200.1879 1202.5068 1208.4677 1211.1452 1557.8120 1558.7081 1560.0089</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">0.858479 -0.162977 -0.162234 -0.173870 -0.475135 -0.432145 -0.245457 -0.374593 -0.401232 -0.230979 -0.208445 -0.157002 -0.124099 -0.437601 -0.365560 -0.447535 -0.307581 0.172792 0.192396 -0.139493 -0.200983 -0.197664 -0.085821 0.369809 0.362799 0.381626 0.393236 0.387638 -0.171347 -0.182797 -0.142234 -0.024643 0.482891 0.108313 0.115134 0.068331 0.105980 0.130318 0.131174 0.171971 0.095987 0.112325 0.108108 0.103520 0.108661 0.114496 0.126977 0.107281 0.111934 0.106992 0.104476 0.217779</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">15.1415 9.1630 9.1622 9.1739 8.4751 8.4321 8.2455 8.3746 8.4012 8.2310 7.2084 7.1570 7.1241 7.4376 7.3656 7.4475 6.3076 5.8272 5.8076 6.1395 6.2010 6.1977 6.0858 5.6302 5.6372 5.6184 5.6068 5.6124 6.1713 6.1828 6.1422 6.0246 5.5171 0.8917 0.8849 0.9317 0.8940 0.8697 0.8688 0.8280 0.9040 0.8877 0.8919 0.8965 0.8913 0.8855 0.8730 0.8927 0.8881 0.8930 0.8955 0.7822</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">0.8585 -0.1630 -0.1622 -0.1739 -0.4751 -0.4321 -0.2455 -0.3746 -0.4012 -0.2310 -0.2084 -0.1570 -0.1241 -0.4376 -0.3656 -0.4475 -0.3076 0.1728 0.1924 -0.1395 -0.2010 -0.1977 -0.0858 0.3698 0.3628 0.3816 0.3932 0.3876 -0.1713 -0.1828 -0.1422 -0.0246 0.4829 0.1083 0.1151 0.0683 0.1060 0.1303 0.1312 0.1720 0.0960 0.1123 0.1081 0.1035 0.1087 0.1145 0.1270 0.1073 0.1119 0.1070 0.1045 0.2178</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8236 1.1457 1.1463 1.1316 2.0103 2.0753 2.1394 2.1132 2.1125 2.1548 3.1101 3.1771 3.2131 2.9661 2.9768 2.9540 3.8722 3.6542 3.6009 3.9710 4.0932 3.8911 3.9398 4.1455 4.3783 4.2109 4.1242 4.3180 3.8857 3.8941 3.8996 3.9169 4.4776 1.0101 1.0173 1.0039 1.0048 1.0116 0.9993 1.0345 1.0032 1.0003 1.0092 0.9890 0.9864 1.0197 0.9964 0.9921 0.9930 1.0098 1.0116 1.0411</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8236 1.1457 1.1463 1.1316 2.0103 2.0753 2.1394 2.1132 2.1125 2.1548 3.1101 3.1771 3.2131 2.9661 2.9768 2.9540 3.8722 3.6542 3.6009 3.9710 4.0932 3.8911 3.9398 4.1455 4.3783 4.2109 4.1242 4.3180 3.8857 3.8941 3.8996 3.9169 4.4776 1.0101 1.0173 1.0039 1.0048 1.0116 0.9993 1.0345 1.0032 1.0003 1.0092 0.9890 0.9864 1.0197 0.9964 0.9921 0.9930 1.0098 1.0116 1.0411</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.8328 1.9254 0.9774 0.9317 1.1450 1.1466 1.1155 1.2077 0.8934 1.9702 1.9858 1.2114 0.9142 1.1653 0.8882 1.0881 1.1524 0.9457 1.3429 0.9113 0.9180 1.4355 1.3147 1.4337 1.4902 1.3658 1.4348 1.2855 1.3570 -0.1002 1.3804 0.9634 1.4332 0.8436 1.4622 0.9716 1.4351 0.9640 0.9866 0.9718 0.9800 0.9718 0.9910 0.9807 0.9726 0.9835 0.9817 0.9804 0.9851 0.9796 0.9808 1.0013 0.9673 0.9682</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">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 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">-0.030246892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.149127695719</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.83693 -36.12099 0.71594 -3.99389 5.90566 1.91177 -25.65772 24.28821 -1.36951</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.24836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
