<?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="1.942796"
                        y3="-2.689247"
                        z3="0.451308"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.244905"
                        y3="4.732634"
                        z3="-0.70946"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.74445"
                        y3="4.951304"
                        z3="-2.245058"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.251268"
                        y3="3.954112"
                        z3="-0.407035"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.063587"
                        y3="-3.955849"
                        z3="-0.222387"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.403088"
                        y3="-2.629851"
                        z3="1.796207"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.622402"
                        y3="0.245658"
                        z3="1.687613"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.81692"
                        y3="-0.222337"
                        z3="3.517555"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.045933"
                        y3="-1.515646"
                        z3="-2.365318"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.582487"
                        y3="2.133573"
                        z3="-2.479989"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.895721"
                        y3="-1.70468"
                        z3="-0.407236"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.065884"
                        y3="-0.453671"
                        z3="-2.175732"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.998229"
                        y3="-0.455568"
                        z3="1.261341"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.439756"
                        y3="-0.465485"
                        z3="-0.408597"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.795389"
                        y3="0.83256"
                        z3="-2.344718"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.355333"
                        y3="0.894283"
                        z3="-0.577201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.513195"
                        y3="-1.839366"
                        z3="0.445735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.567397"
                        y3="-2.25933"
                        z3="-0.379483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.692169"
                        y3="-0.822028"
                        z3="1.39301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.784998"
                        y3="-1.592679"
                        z3="-0.234678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.93249"
                        y3="-0.217367"
                        z3="1.522812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.52538"
                        y3="-3.378082"
                        z3="-1.381101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.974637"
                        y3="-0.592896"
                        z3="0.695853"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.654901"
                        y3="-0.284408"
                        z3="2.333487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.084702"
                        y3="-1.270236"
                        z3="-1.68273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.098293"
                        y3="-0.021406"
                        z3="-1.608479"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.59819"
                        y3="0.003601"
                        z3="0.070319"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.894496"
                        y3="1.259655"
                        z3="-1.752703"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.292059"
                        y3="-1.561181"
                        z3="1.882308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.240189"
                        y3="-0.022468"
                        z3="1.862454"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.615744"
                        y3="0.840035"
                        z3="2.495622"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.67702"
                        y3="2.804913"
                        z3="-1.905071"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.216506"
                        y3="4.125225"
                        z3="-1.312435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.609376"
                        y3="-1.888976"
                        z3="-0.869968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.077228"
                        y3="0.548962"
                        z3="2.271702"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.451497"
                        y3="-3.376494"
                        z3="-1.953374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.699887"
                        y3="-3.282892"
                        z3="-2.078725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.438662"
                        y3="-4.347554"
                        z3="-0.894526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.939322"
                        y3="-0.112089"
                        z3="0.786592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.245404"
                        y3="-0.086814"
                        z3="-3.099284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.305129"
                        y3="-2.454806"
                        z3="1.256986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.783426"
                        y3="-1.798921"
                        z3="2.822139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.253071"
                        y3="-1.320932"
                        z3="2.101075"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.041677"
                        y3="-0.747223"
                        z3="1.699826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.547981"
                        y3="0.930564"
                        z3="1.44649"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.099795"
                        y3="0.098332"
                        z3="2.935989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.170527"
                        y3="1.151273"
                        z3="1.813055"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.215843"
                        y3="0.132429"
                        z3="3.222265"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.996885"
                        y3="1.709481"
                        z3="3.03203"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.384908"
                        y3="3.004006"
                        z3="-2.710332"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.171475"
                        y3="2.210599"
                        z3="-1.136101"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.047122"
                        y3="-1.398923"
                        z3="0.079645"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" 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">3945.0660449734 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">4.718e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.891 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.9427956"
                                 y3="-2.68924682"
                                 z3="0.45130767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.24490505"
                                 y3="4.73263369"
                                 z3="-0.70945968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.74444976"
                                 y3="4.95130389"
                                 z3="-2.24505791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.2512682"
                                 y3="3.95411164"
                                 z3="-0.4070346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.06358658"
                                 y3="-3.95584886"
                                 z3="-0.222387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.40308754"
                                 y3="-2.62985054"
                                 z3="1.7962072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.62240229"
                                 y3="0.24565791"
                                 z3="1.68761265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.81692018"
                                 y3="-0.22233733"
                                 z3="3.51755476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.04593272"
                                 y3="-1.51564613"
                                 z3="-2.36531815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.58248713"
                                 y3="2.1335732"
                                 z3="-2.47998941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.89572114"
                                 y3="-1.70467967"
                                 z3="-0.4072355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.06588351"
                                 y3="-0.4536707"
                                 z3="-2.1757315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.99822862"
                                 y3="-0.45556792"
                                 z3="1.26134122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.43975599"
                                 y3="-0.46548549"
                                 z3="-0.40859727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.79538939"
                                 y3="0.83255962"
                                 z3="-2.34471756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.3553328"
                                 y3="0.89428272"
                                 z3="-0.57720144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51319517"
                                 y3="-1.8393656"
                                 z3="0.44573517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.56739683"
                                 y3="-2.25933038"
                                 z3="-0.37948287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.69216885"
                                 y3="-0.82202837"
                                 z3="1.39300967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.78499804"
                                 y3="-1.592679"
                                 z3="-0.23467766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.93249049"
                                 y3="-0.21736727"
                                 z3="1.52281211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.52538008"
                                 y3="-3.37808231"
                                 z3="-1.38110112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.97463671"
                                 y3="-0.59289644"
                                 z3="0.69585301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.65490133"
                                 y3="-0.28440807"
                                 z3="2.33348727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.08470157"
                                 y3="-1.27023601"
                                 z3="-1.68272991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.09829323"
                                 y3="-0.02140571"
                                 z3="-1.60847906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.59819013"
                                 y3="0.00360094"
                                 z3="0.07031882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.89449565"
                                 y3="1.25965484"
                                 z3="-1.75270285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.29205914"
                                 y3="-1.56118095"
                                 z3="1.88230826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.24018888"
                                 y3="-0.02246761"
                                 z3="1.86245391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.61574439"
                                 y3="0.8400354"
                                 z3="2.49562151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.67701964"
                                 y3="2.8049134"
                                 z3="-1.90507112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.21650634"
                                 y3="4.12522493"
                                 z3="-1.31243476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.6093759"
                                 y3="-1.88897598"
                                 z3="-0.86996806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.07722791"
                                 y3="0.5489624"
                                 z3="2.27170171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.45149681"
                                 y3="-3.37649394"
                                 z3="-1.95337435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.6998871"
                                 y3="-3.28289233"
                                 z3="-2.07872494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.43866244"
                                 y3="-4.34755382"
                                 z3="-0.89452575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.93932152"
                                 y3="-0.11208874"
                                 z3="0.78659247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.24540418"
                                 y3="-0.08681367"
                                 z3="-3.09928395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.30512905"
                                 y3="-2.4548056"
                                 z3="1.25698637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.78342609"
                                 y3="-1.79892077"
                                 z3="2.82213895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.25307109"
                                 y3="-1.32093215"
                                 z3="2.10107485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.04167732"
                                 y3="-0.74722304"
                                 z3="1.69982605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.54798059"
                                 y3="0.93056442"
                                 z3="1.44649007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.09979529"
                                 y3="0.09833211"
                                 z3="2.9359892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.17052651"
                                 y3="1.15127261"
                                 z3="1.81305457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.21584341"
                                 y3="0.13242851"
                                 z3="3.22226538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.99688472"
                                 y3="1.70948065"
                                 z3="3.03202972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.38490757"
                                 y3="3.00400584"
                                 z3="-2.71033239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.17147483"
                                 y3="2.21059947"
                                 z3="-1.13610075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.04712219"
                                 y3="-1.39892339"
                                 z3="0.07964508">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" 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="1.942796"
                        y3="-2.689247"
                        z3="0.451308"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.244905"
                        y3="4.732634"
                        z3="-0.70946"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.74445"
                        y3="4.951304"
                        z3="-2.245058"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.251268"
                        y3="3.954112"
                        z3="-0.407035"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.063587"
                        y3="-3.955849"
                        z3="-0.222387"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.403088"
                        y3="-2.629851"
                        z3="1.796207"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.622402"
                        y3="0.245658"
                        z3="1.687613"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.81692"
                        y3="-0.222337"
                        z3="3.517555"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.045933"
                        y3="-1.515646"
                        z3="-2.365318"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.582487"
                        y3="2.133573"
                        z3="-2.479989"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.895721"
                        y3="-1.70468"
                        z3="-0.407236"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.065884"
                        y3="-0.453671"
                        z3="-2.175732"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.998229"
                        y3="-0.455568"
                        z3="1.261341"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.439756"
                        y3="-0.465485"
                        z3="-0.408597"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.795389"
                        y3="0.83256"
                        z3="-2.344718"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.355333"
                        y3="0.894283"
                        z3="-0.577201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.513195"
                        y3="-1.839366"
                        z3="0.445735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.567397"
                        y3="-2.25933"
                        z3="-0.379483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.692169"
                        y3="-0.822028"
                        z3="1.39301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.784998"
                        y3="-1.592679"
                        z3="-0.234678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.93249"
                        y3="-0.217367"
                        z3="1.522812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.52538"
                        y3="-3.378082"
                        z3="-1.381101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.974637"
                        y3="-0.592896"
                        z3="0.695853"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.654901"
                        y3="-0.284408"
                        z3="2.333487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.084702"
                        y3="-1.270236"
                        z3="-1.68273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.098293"
                        y3="-0.021406"
                        z3="-1.608479"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.59819"
                        y3="0.003601"
                        z3="0.070319"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.894496"
                        y3="1.259655"
                        z3="-1.752703"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.292059"
                        y3="-1.561181"
                        z3="1.882308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.240189"
                        y3="-0.022468"
                        z3="1.862454"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.615744"
                        y3="0.840035"
                        z3="2.495622"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.67702"
                        y3="2.804913"
                        z3="-1.905071"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.216506"
                        y3="4.125225"
                        z3="-1.312435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.609376"
                        y3="-1.888976"
                        z3="-0.869968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.077228"
                        y3="0.548962"
                        z3="2.271702"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.451497"
                        y3="-3.376494"
                        z3="-1.953374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.699887"
                        y3="-3.282892"
                        z3="-2.078725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.438662"
                        y3="-4.347554"
                        z3="-0.894526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.939322"
                        y3="-0.112089"
                        z3="0.786592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.245404"
                        y3="-0.086814"
                        z3="-3.099284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.305129"
                        y3="-2.454806"
                        z3="1.256986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.783426"
                        y3="-1.798921"
                        z3="2.822139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.253071"
                        y3="-1.320932"
                        z3="2.101075"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.041677"
                        y3="-0.747223"
                        z3="1.699826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.547981"
                        y3="0.930564"
                        z3="1.44649"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.099795"
                        y3="0.098332"
                        z3="2.935989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.170527"
                        y3="1.151273"
                        z3="1.813055"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.215843"
                        y3="0.132429"
                        z3="3.222265"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.996885"
                        y3="1.709481"
                        z3="3.03203"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.384908"
                        y3="3.004006"
                        z3="-2.710332"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.171475"
                        y3="2.210599"
                        z3="-1.136101"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.047122"
                        y3="-1.398923"
                        z3="0.079645"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" 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">-2137.11371783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3945.06604497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6082.17976281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10783.71006038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4701.53029757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.75092396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.63720612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351070</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999904335820</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999904335820</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999808671640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.404286845540</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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43.7437 43.8419 44.0488 44.1877 44.2313 44.2582 44.3689 44.5272 44.7618 44.7951 44.9680 45.0035 45.3721 45.4432 45.7184 45.8321 45.9597 46.0893 46.2987 46.3754 46.5352 46.6958 46.7657 46.8667 46.9368 47.1474 47.1665 47.3384 47.5066 47.5750 47.6894 47.7953 48.0616 48.3186 48.3911 48.5079 48.7581 48.8512 49.1265 49.3654 49.5454 49.5848 49.6647 49.8910 49.9304 50.3246 50.4238 50.5640 50.6733 50.9461 51.1354 51.2518 51.5075 51.7250 51.8710 51.9938 52.1898 52.3843 52.4698 52.6869 52.8684 53.1407 53.4403 53.5247 53.6677 53.9689 54.1614 54.4577 54.6606 54.7682 55.1752 55.2161 55.3047 55.5820 55.6517 55.8458 56.0064 56.3888 56.4793 56.4967 56.7578 56.8852 57.0177 57.1819 57.4166 57.6033 57.6544 57.9844 58.0112 58.1406 58.2476 58.4753 58.8787 59.0069 59.1049 59.3153 59.4290 59.6692 59.9258 60.1018 60.1884 60.2635 60.6444 60.8614 61.2976 61.5012 61.5766 61.6796 61.9420 62.3438 62.5888 62.7466 62.9584 63.0452 63.2854 63.5598 63.7064 63.8362 64.0282 64.2146 64.4185 64.4340 64.5413 64.9701 65.0776 65.3075 65.4692 65.6701 65.8513 65.9915 66.1504 66.2615 66.3153 66.5097 66.6843 66.7486 66.8976 67.1972 67.2378 67.4788 67.6928 67.8478 67.9768 68.1266 68.2653 68.4625 68.9340 69.0402 69.3240 69.4331 69.6911 69.8527 70.0331 70.3604 70.4750 70.6082 70.6798 71.0852 71.2076 71.6362 71.9051 71.9799 72.2084 72.4068 72.6548 72.8610 73.0809 73.2328 73.6110 73.6662 73.7576 73.9265 74.1619 74.2806 74.6432 74.8649 74.8929 75.1728 75.3577 75.4074 75.6709 75.9639 76.1279 76.2194 76.4171 76.8529 76.9820 77.0554 77.3042 77.4848 77.6553 77.7135 77.9198 78.0627 78.1275 78.3277 78.3904 78.7352 78.9094 78.9661 79.0851 79.2150 79.3770 79.5538 79.6280 79.7911 79.8969 80.0388 80.0832 80.3016 80.4030 80.5533 80.6934 80.8930 81.0458 81.1665 81.2335 81.3280 81.4719 81.5848 81.6341 81.7798 82.0128 82.0638 82.1411 82.3043 82.4543 82.6036 82.6141 82.7307 82.9559 83.0680 83.2946 83.3176 83.4028 83.5995 83.7022 83.8326 83.9348 84.1060 84.2021 84.2743 84.3079 84.4360 84.5668 84.8650 84.8893 84.9553 85.0963 85.1395 85.2136 85.2980 85.4949 85.5787 85.6336 85.8565 86.0069 86.0691 86.2987 86.3365 86.4181 86.5300 86.7232 86.8425 87.0956 87.2165 87.2537 87.3854 87.4429 87.5296 87.6135 87.6635 87.9886 88.1419 88.1601 88.3732 88.4925 88.6523 88.7918 88.9447 89.0221 89.1521 89.2908 89.3855 89.5571 89.5773 89.6504 89.7833 89.8722 90.0686 90.1173 90.1961 90.3227 90.4175 90.5585 90.7258 90.9070 91.0569 91.2471 91.2991 91.4446 91.6305 91.8050 91.8663 92.0253 92.4798 92.6836 92.7865 92.8817 93.0394 93.2055 93.3848 93.4764 93.5325 93.6180 93.7816 93.8825 94.0122 94.1276 94.3776 94.4071 94.6852 94.7564 94.9626 95.0654 95.0997 95.2627 95.4927 95.5950 95.7366 95.7947 95.8869 96.0225 96.3242 96.3672 96.5892 96.6917 96.7691 96.8459 97.0217 97.0566 97.3042 97.4843 97.5734 97.6496 97.8583 97.9966 98.0683 98.2261 98.3030 98.3609 98.4339 98.5627 98.6058 98.6853 99.1096 99.1455 99.3651 99.5377 99.6186 99.8348 99.9102 99.9773 100.1525 100.2618 100.3368 100.3924 100.5567 100.6742 100.9360 101.1122 101.2170 101.3853 101.5456 101.7117 102.0320 102.0664 102.5596 102.6939 102.8020 102.9723 103.0461 103.1186 103.2834 103.4368 103.7790 104.0029 104.2673 104.4542 104.5394 104.7345 104.9704 105.0515 105.2849 105.3982 105.4539 105.6238 105.7037 105.8874 106.0982 106.4185 106.4739 106.5463 106.7809 106.8453 107.2905 107.4356 107.6855 107.7036 107.8019 107.9409 108.0962 108.2047 108.3921 108.5218 108.6294 108.7196 108.8876 109.1137 109.2397 109.3787 109.4522 109.6182 109.8219 109.9899 110.1332 110.2092 110.3292 110.3934 110.6680 110.8147 110.9483 111.1424 111.3217 111.4568 111.6427 111.9543 112.0924 112.2830 112.3895 112.4917 112.5610 112.6921 112.9044 113.1243 113.2160 113.5370 113.6266 113.6571 113.7765 113.9922 114.1728 114.3829 114.4874 114.6839 114.8184 115.1498 115.1842 115.5688 115.6999 115.8790 116.2538 116.3955 116.4490 116.4765 116.7032 116.8494 117.0103 117.1966 117.2247 117.4413 117.6146 117.7010 117.8092 117.9493 118.1036 118.5299 118.5998 118.7123 118.8259 118.9156 119.2564 119.3400 119.4545 119.7393 119.9931 120.0670 120.3747 120.4246 120.8197 121.0544 121.0969 121.3955 121.6428 121.8493 122.3588 122.4663 122.7682 123.2211 123.2947 123.6131 123.9596 124.2028 124.4484 124.6766 124.8733 125.2466 125.2980 125.4318 125.7173 125.7681 126.1021 126.4091 126.5779 126.9581 127.3475 127.4085 128.6424 128.7134 128.7514 128.8896 129.1876 129.2762 129.4618 129.7671 129.9353 130.1708 130.4802 130.6169 131.0262 131.1790 131.2455 131.4880 131.7834 131.8435 132.2438 132.5636 132.6152 132.7661 133.2341 133.2722 133.4459 133.6092 134.2559 134.8615 135.3655 135.5248 135.6543 135.7821 135.9069 136.0034 136.3123 136.9163 137.0185 137.3774 137.6753 137.7101 137.9226 138.0774 138.1165 138.2785 138.5643 138.8348 138.9908 139.2564 139.3463 139.4274 139.5291 139.9682 140.3409 140.3978 141.0072 141.0719 141.2419 141.2954 141.6348 141.8237 141.8524 142.0181 142.2195 142.3479 142.5864 142.6617 142.7254 142.7704 142.8851 143.0573 143.3072 143.3907 143.4693 143.7346 143.8751 144.0644 144.1469 144.2589 144.3071 144.4210 144.6098 144.8599 145.0502 145.3464 145.5882 145.7354 145.9497 146.0014 146.0491 146.3035 146.5843 146.6639 146.7431 146.8776 146.9858 147.0696 147.3000 147.3720 147.5023 147.5942 147.7174 147.8739 148.0472 148.3982 148.4962 148.7820 148.8214 148.9642 149.1627 149.4416 149.4943 149.5547 149.8489 150.0410 150.2687 150.6854 150.7327 150.8936 151.1274 151.2238 151.3919 151.5554 151.6853 151.9166 152.4411 152.6935 152.9162 153.2959 153.3425 153.5762 153.8980 154.0062 154.0477 154.3412 154.4234 154.6486 154.7046 155.0080 155.1243 155.2685 155.3938 155.6798 155.9612 156.2541 156.3113 156.5507 157.0560 157.1019 157.1525 157.2976 157.4017 157.8049 157.9468 158.6233 159.3681 159.8416 160.0653 160.4665 160.5986 161.1824 161.5455 162.5950 162.9173 163.2671 163.5884 163.8311 164.2434 164.5419 165.0416 165.5267 166.0366 166.3221 167.4792 167.7485 168.7815 169.0445 169.4937 170.4766 170.9764 171.4114 172.1781 172.6051 174.5952 174.7868 175.5072 176.6447 176.8712 177.3322 177.6653 178.4700 178.6910 178.8525 179.6566 179.8903 180.5393 181.5944 182.0165 182.2457 183.8241 184.0296 185.8983 186.2404 186.5949 186.9707 187.1333 187.2413 187.4657 187.9533 188.3494 188.3670 188.4258 188.6347 188.7852 188.8043 188.8496 188.8771 189.0106 189.0629 189.1643 190.8080 191.1966 191.2728 191.6315 191.9146 192.0832 192.5453 192.9435 193.0621 193.5989 194.4915 194.6142 195.0839 195.3140 196.5367 197.2950 197.6026 198.8122 200.0414 201.3312 202.7339 203.1552 203.2487 203.7148 204.6912 205.8251 206.3204 207.1972 209.9636 210.0043 214.4202 217.0603 227.6349 228.1177 228.3641 232.6208 232.6886 234.7109 238.7848 241.1621 241.4437 244.0676 245.3597 246.8455 247.1733 249.8673 250.2223 261.6437 264.1260 277.1708 613.9502 618.3924 623.3012 630.9986 633.3981 635.1236 637.1265 638.5690 641.1149 641.6366 641.7737 644.6278 646.0568 646.3353 647.9348 648.2582 649.0267 656.0112 885.8070 888.1826 894.2647 895.1271 903.9644 908.1785 1195.5785 1198.7787 1200.1465 1201.4895 1207.4434 1210.1114 1558.1743 1559.1319 1560.3482</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">0.865705 -0.172680 -0.162511 -0.168646 -0.435177 -0.477734 -0.261747 -0.338966 -0.398072 -0.244093 -0.193174 -0.156591 -0.128600 -0.451437 -0.359083 -0.440673 -0.333171 0.196252 0.162347 -0.141024 -0.209124 -0.206760 -0.072974 0.387845 0.362286 0.385574 0.374357 0.391259 -0.149282 -0.175000 -0.164305 -0.038834 0.475732 0.108798 0.124627 0.068449 0.128428 0.108147 0.131863 0.174068 0.121157 0.098513 0.090636 0.113778 0.112970 0.101000 0.115708 0.114659 0.131932 0.130311 0.113440 0.189818</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">15.1343 9.1727 9.1625 9.1686 8.4352 8.4777 8.2617 8.3390 8.3981 8.2441 7.1932 7.1566 7.1286 7.4514 7.3591 7.4407 6.3332 5.8037 5.8377 6.1410 6.2091 6.2068 6.0730 5.6122 5.6377 5.6144 5.6256 5.6087 6.1493 6.1750 6.1643 6.0388 5.5243 0.8912 0.8754 0.9316 0.8716 0.8919 0.8681 0.8259 0.8788 0.9015 0.9094 0.8862 0.8870 0.8990 0.8843 0.8853 0.8681 0.8697 0.8866 0.8102</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">0.8657 -0.1727 -0.1625 -0.1686 -0.4352 -0.4777 -0.2617 -0.3390 -0.3981 -0.2441 -0.1932 -0.1566 -0.1286 -0.4514 -0.3591 -0.4407 -0.3332 0.1963 0.1623 -0.1410 -0.2091 -0.2068 -0.0730 0.3878 0.3623 0.3856 0.3744 0.3913 -0.1493 -0.1750 -0.1643 -0.0388 0.4757 0.1088 0.1246 0.0684 0.1284 0.1081 0.1319 0.1741 0.1212 0.0985 0.0906 0.1138 0.1130 0.1010 0.1157 0.1147 0.1319 0.1303 0.1134 0.1898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8049 1.1343 1.1459 1.1317 2.0716 2.0040 2.0927 2.1669 2.1173 2.1586 3.1013 3.1749 3.2056 2.9386 2.9734 2.9466 3.9058 3.6266 3.6756 3.9738 4.0787 3.8945 3.9275 4.1507 4.3792 4.2072 4.1182 4.3144 3.8932 3.8972 3.8887 3.9228 4.4263 1.0101 1.0170 1.0040 1.0126 1.0029 0.9990 1.0329 0.9982 1.0046 0.9885 0.9880 1.0120 0.9929 0.9909 0.9890 1.0018 1.0059 1.0206 1.0674</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8049 1.1343 1.1459 1.1317 2.0716 2.0040 2.0927 2.1669 2.1173 2.1586 3.1013 3.1749 3.2056 2.9386 2.9734 2.9466 3.9058 3.6266 3.6756 3.9738 4.0787 3.8945 3.9275 4.1507 4.3792 4.2072 4.1182 4.3144 3.8932 3.8972 3.8887 3.9228 4.4263 1.0101 1.0170 1.0040 1.0126 1.0029 0.9990 1.0329 0.9982 1.0046 0.9885 0.9880 1.0120 0.9929 0.9909 0.9890 1.0018 1.0059 1.0206 1.0674</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.9233 1.8265 0.9600 0.9391 1.1235 1.1414 1.1209 1.1818 0.8841 2.0209 1.9929 1.1970 0.9353 1.1719 0.8954 1.0759 1.1634 0.9450 1.3368 0.9080 0.9221 1.4265 1.3015 1.4316 1.4997 1.3657 1.4235 1.2882 1.3574 1.3706 0.9512 1.4414 0.8680 1.4598 0.9726 1.4300 0.9596 0.9874 0.9858 0.9697 0.9721 0.9825 0.9906 0.9795 0.9815 0.9790 0.9840 0.9783 0.9853 0.9802 0.9857 0.9730 0.9759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031866790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.145584623647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.17623 -15.74792 -1.57169 -22.68566 23.49088 0.80522 14.50243 -14.36692 0.13551</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50189</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
