<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.434685"
                        y3="-1.591316"
                        z3="-1.551828"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.058629"
                        y3="0.537271"
                        z3="4.321315"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.393954"
                        y3="2.269111"
                        z3="3.081531"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.434433"
                        y3="1.390932"
                        z3="3.179247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.563319"
                        y3="-0.56929"
                        z3="-2.572959"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.592387"
                        y3="-2.980954"
                        z3="-1.892162"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.782961"
                        y3="2.092374"
                        z3="-1.362498"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.797066"
                        y3="1.485096"
                        z3="-0.533356"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.991939"
                        y3="-2.77448"
                        z3="0.817117"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.784609"
                        y3="0.782112"
                        z3="0.781829"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.896377"
                        y3="-1.335696"
                        z3="-0.946975"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.866588"
                        y3="-1.530318"
                        z3="0.554322"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.932952"
                        y3="1.631929"
                        z3="-2.615987"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.361294"
                        y3="0.053957"
                        z3="-1.066311"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.831963"
                        y3="-0.40377"
                        z3="0.714215"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.405693"
                        y3="1.222054"
                        z3="-0.891934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.532098"
                        y3="-1.155018"
                        z3="-0.209806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.230277"
                        y3="-2.123095"
                        z3="0.524764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.744507"
                        y3="0.212174"
                        z3="0.005982"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.124935"
                        y3="-1.657075"
                        z3="1.490376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.659554"
                        y3="0.626766"
                        z3="0.959308"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.125162"
                        y3="-3.611698"
                        z3="0.353594"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.342551"
                        y3="-0.313097"
                        z3="1.71024"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.974064"
                        y3="1.300129"
                        z3="-0.678226"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.40528"
                        y3="-1.94495"
                        z3="0.169181"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.705755"
                        y3="-0.585563"
                        z3="0.032201"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.247373"
                        y3="0.963847"
                        z3="-1.503567"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.622255"
                        y3="0.517083"
                        z3="0.19162"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.671074"
                        y3="1.377766"
                        z3="-3.283281"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.812376"
                        y3="2.626707"
                        z3="-3.186599"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.181859"
                        y3="3.190842"
                        z3="-2.03583"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.099216"
                        y3="0.179305"
                        z3="2.013608"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.737621"
                        y3="1.111082"
                        z3="3.155894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.669856"
                        y3="-2.38468"
                        z3="2.077487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.831787"
                        y3="1.682055"
                        z3="1.121598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.707105"
                        y3="-4.101231"
                        z3="1.132552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.518329"
                        y3="-3.935061"
                        z3="-0.608036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.100435"
                        y3="-3.962179"
                        z3="0.42555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.051015"
                        y3="0.005428"
                        z3="2.462989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.198584"
                        y3="-1.972073"
                        z3="1.398629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.177176"
                        y3="1.593193"
                        z3="-2.633948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.610025"
                        y3="2.023657"
                        z3="-4.155826"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.589711"
                        y3="0.344915"
                        z3="-3.623067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.102569"
                        y3="2.34302"
                        z3="-4.20001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.313174"
                        y3="3.59637"
                        z3="-3.230699"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.706832"
                        y3="2.722887"
                        z3="-2.581435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.485958"
                        y3="2.846705"
                        z3="-2.801308"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.653612"
                        y3="3.849654"
                        z3="-1.346153"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.996311"
                        y3="3.733116"
                        z3="-2.507359"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.17773"
                        y3="0.015899"
                        z3="2.019221"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.594197"
                        y3="-0.77755"
                        z3="2.150258"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.347695"
                        y3="-0.569158"
                        z3="-1.353308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 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">3930.1954933384 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">4.602e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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">0.295 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="2.43468474"
                                 y3="-1.59131636"
                                 z3="-1.55182772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.05862898"
                                 y3="0.53727074"
                                 z3="4.3213147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.39395432"
                                 y3="2.2691111"
                                 z3="3.08153114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.43443268"
                                 y3="1.39093193"
                                 z3="3.17924742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.56331853"
                                 y3="-0.56929041"
                                 z3="-2.57295857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.59238694"
                                 y3="-2.98095378"
                                 z3="-1.8921618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.78296067"
                                 y3="2.09237355"
                                 z3="-1.36249757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.79706557"
                                 y3="1.48509584"
                                 z3="-0.53335603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.99193876"
                                 y3="-2.77448016"
                                 z3="0.81711668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.78460907"
                                 y3="0.78211189"
                                 z3="0.78182907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.89637651"
                                 y3="-1.33569584"
                                 z3="-0.94697503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.86658769"
                                 y3="-1.5303179"
                                 z3="0.55432239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.932952"
                                 y3="1.63192881"
                                 z3="-2.61598703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.36129359"
                                 y3="0.05395696"
                                 z3="-1.06631129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.83196309"
                                 y3="-0.4037697"
                                 z3="0.71421518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.40569344"
                                 y3="1.22205438"
                                 z3="-0.89193378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.53209849"
                                 y3="-1.15501759"
                                 z3="-0.20980575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.23027661"
                                 y3="-2.12309537"
                                 z3="0.52476427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.74450653"
                                 y3="0.21217438"
                                 z3="0.00598181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.12493494"
                                 y3="-1.65707495"
                                 z3="1.49037605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.65955428"
                                 y3="0.62676594"
                                 z3="0.95930752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.12516164"
                                 y3="-3.61169832"
                                 z3="0.35359357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.34255085"
                                 y3="-0.31309706"
                                 z3="1.71024035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.97406377"
                                 y3="1.30012887"
                                 z3="-0.67822636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.40527955"
                                 y3="-1.94495017"
                                 z3="0.16918053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.70575462"
                                 y3="-0.58556297"
                                 z3="0.03220127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.24737322"
                                 y3="0.96384682"
                                 z3="-1.50356655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.62225485"
                                 y3="0.51708292"
                                 z3="0.19161967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.67107379"
                                 y3="1.37776569"
                                 z3="-3.28328129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.81237618"
                                 y3="2.62670726"
                                 z3="-3.1865986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.18185917"
                                 y3="3.19084236"
                                 z3="-2.03582982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.09921616"
                                 y3="0.17930483"
                                 z3="2.01360773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.73762105"
                                 y3="1.1110822"
                                 z3="3.15589445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.66985619"
                                 y3="-2.3846802"
                                 z3="2.07748666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.83178678"
                                 y3="1.68205477"
                                 z3="1.12159835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.70710518"
                                 y3="-4.10123058"
                                 z3="1.13255244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.51832863"
                                 y3="-3.93506144"
                                 z3="-0.60803585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.10043511"
                                 y3="-3.96217854"
                                 z3="0.42554994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.05101547"
                                 y3="0.00542797"
                                 z3="2.46298914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19858434"
                                 y3="-1.97207316"
                                 z3="1.39862934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.17717561"
                                 y3="1.59319264"
                                 z3="-2.63394811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.61002524"
                                 y3="2.02365717"
                                 z3="-4.15582635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.58971104"
                                 y3="0.34491544"
                                 z3="-3.6230675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.1025688"
                                 y3="2.34301993"
                                 z3="-4.20001013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.31317434"
                                 y3="3.59637018"
                                 z3="-3.23069928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.7068318"
                                 y3="2.72288693"
                                 z3="-2.58143505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.48595807"
                                 y3="2.84670544"
                                 z3="-2.80130812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.6536119"
                                 y3="3.84965426"
                                 z3="-1.34615273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.99631131"
                                 y3="3.73311616"
                                 z3="-2.50735887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.17772985"
                                 y3="0.01589851"
                                 z3="2.01922116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.59419719"
                                 y3="-0.77754992"
                                 z3="2.15025797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.34769533"
                                 y3="-0.56915788"
                                 z3="-1.35330777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.434685"
                        y3="-1.591316"
                        z3="-1.551828"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.058629"
                        y3="0.537271"
                        z3="4.321315"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.393954"
                        y3="2.269111"
                        z3="3.081531"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.434433"
                        y3="1.390932"
                        z3="3.179247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.563319"
                        y3="-0.56929"
                        z3="-2.572959"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.592387"
                        y3="-2.980954"
                        z3="-1.892162"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.782961"
                        y3="2.092374"
                        z3="-1.362498"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.797066"
                        y3="1.485096"
                        z3="-0.533356"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.991939"
                        y3="-2.77448"
                        z3="0.817117"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.784609"
                        y3="0.782112"
                        z3="0.781829"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.896377"
                        y3="-1.335696"
                        z3="-0.946975"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.866588"
                        y3="-1.530318"
                        z3="0.554322"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.932952"
                        y3="1.631929"
                        z3="-2.615987"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.361294"
                        y3="0.053957"
                        z3="-1.066311"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.831963"
                        y3="-0.40377"
                        z3="0.714215"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.405693"
                        y3="1.222054"
                        z3="-0.891934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.532098"
                        y3="-1.155018"
                        z3="-0.209806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.230277"
                        y3="-2.123095"
                        z3="0.524764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.744507"
                        y3="0.212174"
                        z3="0.005982"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.124935"
                        y3="-1.657075"
                        z3="1.490376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.659554"
                        y3="0.626766"
                        z3="0.959308"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.125162"
                        y3="-3.611698"
                        z3="0.353594"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.342551"
                        y3="-0.313097"
                        z3="1.71024"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.974064"
                        y3="1.300129"
                        z3="-0.678226"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.40528"
                        y3="-1.94495"
                        z3="0.169181"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.705755"
                        y3="-0.585563"
                        z3="0.032201"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.247373"
                        y3="0.963847"
                        z3="-1.503567"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.622255"
                        y3="0.517083"
                        z3="0.19162"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.671074"
                        y3="1.377766"
                        z3="-3.283281"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.812376"
                        y3="2.626707"
                        z3="-3.186599"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.181859"
                        y3="3.190842"
                        z3="-2.03583"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.099216"
                        y3="0.179305"
                        z3="2.013608"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.737621"
                        y3="1.111082"
                        z3="3.155894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.669856"
                        y3="-2.38468"
                        z3="2.077487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.831787"
                        y3="1.682055"
                        z3="1.121598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.707105"
                        y3="-4.101231"
                        z3="1.132552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.518329"
                        y3="-3.935061"
                        z3="-0.608036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.100435"
                        y3="-3.962179"
                        z3="0.42555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.051015"
                        y3="0.005428"
                        z3="2.462989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.198584"
                        y3="-1.972073"
                        z3="1.398629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.177176"
                        y3="1.593193"
                        z3="-2.633948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.610025"
                        y3="2.023657"
                        z3="-4.155826"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.589711"
                        y3="0.344915"
                        z3="-3.623067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.102569"
                        y3="2.34302"
                        z3="-4.20001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.313174"
                        y3="3.59637"
                        z3="-3.230699"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.706832"
                        y3="2.722887"
                        z3="-2.581435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.485958"
                        y3="2.846705"
                        z3="-2.801308"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.653612"
                        y3="3.849654"
                        z3="-1.346153"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.996311"
                        y3="3.733116"
                        z3="-2.507359"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.17773"
                        y3="0.015899"
                        z3="2.019221"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.594197"
                        y3="-0.77755"
                        z3="2.150258"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.347695"
                        y3="-0.569158"
                        z3="-1.353308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 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">-2137.11842978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3930.19549334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6067.31392312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10755.07896759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4687.76504447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.74447048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.62604070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351817</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999989678012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999989678012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999979356024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.403908545664</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1300">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1300"
                            units="nonsi:electronvolt">-2426.2881 -675.5115 -675.4525 -675.4157 -525.1990 -525.0039 -523.3114 -523.3026 -523.2494 -522.8733 -394.0274 -393.8297 -393.6153 -392.6856 -392.6321 -392.4113 -286.6135 -283.9520 -283.7343 -283.6483 -283.5049 -283.1635 -282.1196 -281.3563 -281.1290 -280.9301 -280.8400 -280.6810 -280.6773 -280.3610 -280.3314 -280.1517 -279.3124 -223.9179 -168.2811 -168.2020 -168.1733 -39.3076 -36.8050 -36.7447 -33.9979 -33.9538 -33.8340 -32.6740 -31.8650 -31.3754 -30.7235 -30.3538 -29.3171 -28.5498 -27.8082 -27.5732 -27.4876 -25.1174 -24.9781 -24.7499 -23.5025 -23.3747 -23.1369 -22.6463 -22.2225 -21.9064 -21.4209 -20.7373 -20.4180 -20.1692 -19.4440 -19.3892 -19.3046 -19.1579 -18.8110 -18.6670 -18.3896 -18.0050 -17.5612 -17.3339 -17.1190 -16.8711 -16.7894 -16.5905 -16.3155 -16.2237 -16.0864 -16.0527 -15.9593 -15.8334 -15.7616 -15.6353 -15.3856 -15.1652 -15.0909 -14.9583 -14.7623 -14.7039 -14.5622 -14.3858 -14.3642 -14.2474 -14.1648 -14.0568 -14.0165 -13.8644 -13.7329 -13.4216 -13.4016 -13.2342 -13.0148 -12.9813 -12.9632 -12.8145 -12.7814 -12.5869 -12.3956 -11.9251 -11.4838 -11.3394 -11.1276 -11.0415 -10.8414 -10.7135 -10.5258 -10.4314 -10.2736 -10.0863 -9.8444 -9.5270 -9.1199 0.3876 1.0832 1.1795 1.6189 2.5125 2.8470 3.1436 3.2641 3.3362 3.6460 3.8589 3.9198 4.0195 4.1792 4.2299 4.3719 4.4350 4.5018 4.6319 4.7497 4.8543 4.8988 5.0410 5.0889 5.1485 5.2506 5.3102 5.5371 5.6759 5.6940 5.8824 5.9526 6.0268 6.1252 6.2849 6.3356 6.5374 6.6143 6.6584 6.6855 6.8176 6.9442 7.0423 7.1997 7.3263 7.4154 7.5518 7.6108 7.7067 7.8376 7.9401 8.1982 8.2423 8.3106 8.4216 8.4667 8.5618 8.8093 8.9756 9.0853 9.2096 9.2416 9.3025 9.4002 9.4789 9.5499 9.6177 9.6667 9.8351 9.8452 9.8984 10.1407 10.1705 10.2897 10.3653 10.4935 10.6260 10.7667 10.8409 10.9352 11.0423 11.0612 11.2439 11.3664 11.4143 11.4934 11.5660 11.6949 11.7670 11.9557 11.9977 12.1726 12.2207 12.3688 12.4322 12.5090 12.6128 12.6711 12.8150 12.8553 12.9192 13.0395 13.1086 13.1436 13.2091 13.2568 13.4489 13.5722 13.7206 13.7309 14.0297 14.0791 14.1068 14.1341 14.2197 14.2953 14.4011 14.4708 14.6333 14.7262 14.8814 14.9062 14.9513 15.0146 15.0841 15.1876 15.2335 15.4147 15.5040 15.5946 15.7037 15.7758 15.8917 15.9343 16.0132 16.2507 16.2580 16.3840 16.4448 16.5473 16.6182 16.7747 16.8474 17.0053 17.1704 17.2103 17.3534 17.4175 17.5677 17.7301 17.7903 17.8642 17.8938 18.1683 18.3134 18.5300 18.5807 18.6200 18.6930 18.7452 19.0142 19.0698 19.2845 19.3313 19.5206 19.6475 19.7721 19.8597 19.9639 20.0678 20.1733 20.2262 20.3444 20.4595 20.5681 20.7186 20.8221 20.9348 21.0637 21.2200 21.3834 21.4732 21.6717 21.7411 21.7890 21.8962 22.0060 22.0453 22.1596 22.3163 22.5234 22.6625 22.7587 22.7929 22.9461 23.1630 23.2132 23.2861 23.3541 23.4773 23.6129 23.7850 23.9026 24.0132 24.0510 24.2626 24.4143 24.6162 24.7156 24.7929 24.9868 25.0762 25.1341 25.2638 25.3300 25.5176 25.5382 25.6289 25.7348 25.8200 25.9673 26.0442 26.1666 26.3587 26.5030 26.5793 26.6479 26.8836 26.9818 27.1294 27.2061 27.2543 27.5135 27.6918 27.7288 27.8245 28.0044 28.0736 28.1678 28.3125 28.5156 28.5358 28.6116 28.7722 28.8588 28.9609 29.0365 29.1945 29.2905 29.4971 29.5880 29.6457 29.8013 29.8113 30.0013 30.0768 30.1743 30.4404 30.4936 30.6532 30.8261 30.9381 30.9675 31.1153 31.2176 31.3023 31.3688 31.6032 31.6324 31.7599 31.9412 32.1190 32.1562 32.3538 32.5839 32.6245 32.7037 32.9375 32.9987 33.1046 33.3017 33.4421 33.7158 33.8655 33.9324 34.0324 34.3284 34.5595 34.7376 34.9937 35.0564 35.3274 35.3381 35.3545 35.6041 35.7305 35.7640 36.0084 36.1793 36.3824 36.5106 36.5916 36.6968 36.7337 37.1464 37.3430 37.5036 37.5602 37.7752 37.8780 38.0646 38.1787 38.2639 38.4664 38.6481 38.6993 38.8390 38.9554 39.0475 39.1905 39.3173 39.5134 39.6992 39.7371 39.7855 39.9853 40.1211 40.3094 40.4495 40.4969 40.6162 40.8561 40.9802 41.1749 41.3066 41.3373 41.4609 41.5697 41.7677 41.8419 41.8918 41.9938 42.1386 42.3051 42.5328 42.5720 42.6369 42.7281 42.8477 42.9870 43.1401 43.3236 43.4211 43.5804 43.6666 43.8016 43.9145 44.0583 44.2409 44.3166 44.4833 44.5711 44.8683 45.0281 45.1212 45.2462 45.4312 45.4971 45.6966 45.8073 46.0123 46.1826 46.2304 46.3514 46.5816 46.6565 46.7933 46.9266 46.9950 47.2136 47.3362 47.3869 47.5208 47.7405 47.8609 47.9777 48.2188 48.3415 48.4941 48.6103 48.6840 48.8446 48.9926 49.1203 49.5101 49.5549 49.6961 49.8002 50.0082 50.2855 50.5650 50.6745 50.8230 50.9543 51.1976 51.2734 51.4809 51.5805 51.9316 52.0138 52.0944 52.1548 52.4278 52.6165 53.0357 53.1855 53.4440 53.6389 53.7864 54.0753 54.2020 54.5010 54.6322 54.6957 54.8736 55.1868 55.2913 55.4379 55.4819 55.8868 56.0150 56.2225 56.3754 56.6814 56.7147 56.8695 57.1379 57.3835 57.4963 57.5946 57.7970 57.8845 57.9601 58.1891 58.2720 58.3989 58.7923 58.8584 58.8847 59.3537 59.5286 59.8034 60.1439 60.2936 60.3063 60.4687 60.5764 60.6485 61.2479 61.4301 61.7085 61.8178 62.0049 62.3957 62.4747 62.6688 62.9712 63.0237 63.1541 63.6173 64.0083 64.1256 64.2119 64.4018 64.6650 64.7171 64.9067 65.0733 65.2390 65.4619 65.5496 65.8003 65.9788 66.1920 66.3556 66.4182 66.4752 66.5906 66.7908 66.8523 67.1401 67.2589 67.3791 67.4452 67.6340 67.7997 67.9083 68.0223 68.3126 68.3985 68.6126 68.8250 69.2278 69.3943 69.7425 69.9224 70.2443 70.3393 70.5866 70.6679 70.9431 71.0688 71.3113 71.4246 71.7242 71.9859 72.1120 72.2888 72.4597 72.7799 72.9562 73.0150 73.2900 73.4053 73.6175 73.7533 74.0397 74.2112 74.6762 74.9407 75.2021 75.3982 75.4403 75.5888 75.7786 75.8967 75.9915 76.3464 76.6501 76.7844 76.9892 77.4077 77.5814 77.6155 77.8336 77.9801 78.1955 78.4016 78.5043 78.6246 78.8679 78.9392 79.0815 79.1564 79.2529 79.4495 79.4963 79.7760 79.8152 80.0478 80.1240 80.2610 80.3728 80.4562 80.5645 80.6508 80.9080 80.9828 81.1621 81.2335 81.3102 81.4266 81.5319 81.6475 81.7850 81.8517 81.8908 81.9933 82.1542 82.3572 82.5914 82.6057 82.7130 82.8467 82.9141 83.0390 83.1113 83.2484 83.3716 83.6168 83.6787 83.7963 83.9177 84.0126 84.1970 84.3809 84.4112 84.5559 84.6749 84.7834 84.9515 85.0002 85.1931 85.2807 85.4331 85.4909 85.5979 85.7460 85.7857 85.9435 86.0881 86.1768 86.3496 86.4079 86.5171 86.5552 86.6811 86.8483 87.0109 87.0509 87.2535 87.3495 87.3967 87.5184 87.5621 87.6665 87.9449 88.0535 88.0790 88.3351 88.5351 88.6036 88.7626 89.0091 89.0873 89.1250 89.1930 89.3751 89.5553 89.5895 89.6409 89.6817 89.8510 89.9581 90.0400 90.3690 90.4443 90.6312 90.7619 90.9259 90.9689 91.0742 91.2091 91.5304 91.6226 91.7873 91.9986 92.1151 92.2241 92.4107 92.5266 92.7272 92.9758 93.0598 93.1568 93.2885 93.4387 93.4989 93.7158 93.7679 93.8248 94.2639 94.2767 94.3398 94.4920 94.5113 94.8069 94.8273 95.0717 95.1901 95.2156 95.3192 95.4921 95.6000 95.8403 95.9880 96.0657 96.3747 96.4231 96.5093 96.7859 96.9082 97.0546 97.1345 97.2118 97.3136 97.5244 97.5806 97.7444 97.8205 97.8978 97.9559 98.0736 98.3103 98.3522 98.4814 98.5650 98.8139 99.0418 99.1285 99.1585 99.3056 99.4313 99.7294 99.8160 99.8826 99.9928 100.2413 100.3559 100.5407 100.5975 100.6726 100.8736 101.0127 101.3121 101.3833 101.5876 101.7721 101.9016 102.1103 102.2614 102.4843 102.6471 102.7104 103.0914 103.2691 103.5111 103.5829 103.8219 104.0377 104.3132 104.3980 104.5371 104.7094 104.8682 104.9989 105.0853 105.1850 105.3195 105.5470 105.7561 105.8700 105.9546 106.1682 106.2829 106.5352 106.8079 106.8807 106.9603 107.0937 107.2425 107.4821 107.6754 107.8776 108.1452 108.2774 108.4188 108.5920 108.7852 108.9572 109.1527 109.2966 109.4409 109.5056 109.6532 109.7086 109.8240 109.9011 110.1034 110.1258 110.3222 110.3799 110.7973 110.9765 111.0560 111.1225 111.3752 111.5050 111.6552 111.7720 111.8290 112.0435 112.1324 112.4601 112.5726 112.6609 112.8369 112.9435 113.2239 113.3195 113.5846 113.7574 113.8837 113.9514 114.0246 114.1106 114.2979 114.4224 114.5795 114.6469 115.0573 115.3022 115.5088 115.6430 115.7584 115.9153 116.1456 116.3701 116.5002 116.6926 116.7891 116.9246 116.9978 117.1456 117.3793 117.4326 117.5361 117.6116 117.9573 118.2709 118.3734 118.5245 118.7703 118.9786 119.0698 119.2195 119.3528 119.5187 119.7372 119.8728 120.1590 120.2186 120.6094 120.7053 120.9536 121.2732 121.5061 121.8387 122.1548 122.4971 122.9781 123.0626 123.2864 123.4399 123.7229 123.9183 124.0978 124.1413 124.3141 124.7691 125.2227 125.5783 125.6230 125.7565 125.8677 126.3411 126.4054 126.5389 126.7508 127.2687 127.3050 127.9794 128.4976 128.7406 129.1037 129.1528 129.5111 129.5246 129.7127 129.9540 130.1566 130.4769 131.0471 131.1856 131.3148 131.5620 131.6181 131.7570 131.9560 132.1171 132.4592 132.6299 132.8239 133.3783 133.4142 133.6554 133.9580 134.2404 134.8505 135.3132 135.4043 135.5079 135.8441 136.1463 136.1989 136.5507 136.5768 136.9768 137.5112 137.5908 137.8203 137.9909 138.2663 138.4845 138.5527 138.6622 138.8431 139.0450 139.3564 139.4015 139.6121 139.7270 140.5050 140.6142 140.8439 141.0493 141.1434 141.3379 141.4397 141.6079 141.7180 141.9913 142.0410 142.2278 142.3047 142.6185 142.7531 142.7825 142.8274 142.9167 143.1819 143.2855 143.5333 143.6718 143.7419 143.8795 144.0409 144.0941 144.2605 144.4391 144.5513 144.7632 144.8782 145.1761 145.4110 145.6295 145.7318 145.7881 146.1093 146.1890 146.4363 146.4769 146.6098 146.8628 146.9624 147.1241 147.3765 147.4551 147.5567 147.7076 147.8558 148.0080 148.2110 148.3201 148.5933 148.6565 148.6964 148.8433 149.0620 149.2684 149.3708 149.5797 149.7010 149.7947 150.0152 150.4270 150.6450 150.7264 150.8088 151.1806 151.4263 151.7139 151.8642 151.9917 152.1946 152.5571 152.5707 152.6448 152.9903 153.2737 153.5823 153.9352 154.0023 154.0659 154.2069 154.3981 154.5203 154.6777 154.8662 155.1640 155.3484 155.5340 155.6113 156.0566 156.1540 156.2363 156.7044 156.8614 157.0158 157.0594 157.1986 157.6106 157.8407 158.4228 158.6887 159.2239 159.4786 160.3645 160.7182 161.3737 161.4672 162.0442 162.5547 163.0377 163.2551 163.7207 163.8910 164.5553 164.7799 165.3088 166.0638 166.4964 166.6978 167.3152 167.6423 168.9169 169.1453 169.3799 170.6544 170.9687 171.4762 172.3653 172.6598 173.8540 174.4240 175.6400 176.8014 177.3045 177.7642 177.9893 178.2647 178.4589 179.2054 179.3444 179.4608 180.6530 181.9916 182.0624 183.0644 183.8536 184.6104 184.9245 185.9849 186.3575 186.6847 187.0146 187.3421 187.4225 188.3519 188.4513 188.5766 188.5945 188.6672 188.8880 189.0146 189.0604 189.0928 189.1939 189.2993 189.3742 190.7676 190.8486 191.5292 191.8060 191.9162 192.2687 192.5115 192.9360 193.1546 193.8098 194.7005 194.7606 195.1344 195.3124 196.7608 197.3327 197.6153 199.3471 200.1228 201.3915 202.9070 203.4213 203.4801 203.5148 204.9018 205.7605 206.1952 207.3900 210.1831 210.2798 214.3704 216.9892 227.8312 228.2734 228.5686 232.8032 232.9226 234.9426 239.0023 241.4071 241.6560 244.3223 245.5735 247.0569 247.3000 250.0635 250.3754 261.1924 264.4447 277.1970 613.4968 618.5236 623.5466 631.1620 634.1274 634.9420 636.7235 638.8676 641.6169 641.9000 642.0483 644.5506 645.7899 647.6967 648.0611 648.8851 649.0488 655.7641 885.8561 888.3164 893.7603 895.4486 904.5937 908.4429 1195.7971 1199.4858 1200.1215 1202.4002 1208.0753 1210.5854 1558.1540 1559.0102 1560.4851</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">0.861930 -0.173374 -0.165811 -0.164112 -0.475438 -0.433372 -0.249569 -0.374826 -0.403115 -0.250274 -0.206073 -0.167691 -0.115699 -0.434854 -0.436493 -0.373835 -0.310349 0.173831 0.186291 -0.138467 -0.200357 -0.201275 -0.085344 0.377556 0.362106 0.379931 0.408241 0.391947 -0.168854 -0.186505 -0.138733 -0.033540 0.470843 0.109159 0.115949 0.068630 0.107261 0.131085 0.130379 0.168139 0.099612 0.095785 0.114710 0.103401 0.102389 0.126931 0.106673 0.112699 0.125514 0.126905 0.112673 0.217388</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">15.1381 9.1734 9.1658 9.1641 8.4754 8.4334 8.2496 8.3748 8.4031 8.2503 7.2061 7.1677 7.1157 7.4349 7.4365 7.3738 6.3103 5.8262 5.8137 6.1385 6.2004 6.2013 6.0853 5.6224 5.6379 5.6201 5.5918 5.6081 6.1689 6.1865 6.1387 6.0335 5.5292 0.8908 0.8841 0.9314 0.8927 0.8689 0.8696 0.8319 0.9004 0.9042 0.8853 0.8966 0.8976 0.8731 0.8933 0.8873 0.8745 0.8731 0.8873 0.7826</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">0.8619 -0.1734 -0.1658 -0.1641 -0.4754 -0.4334 -0.2496 -0.3748 -0.4031 -0.2503 -0.2061 -0.1677 -0.1157 -0.4349 -0.4365 -0.3738 -0.3103 0.1738 0.1863 -0.1385 -0.2004 -0.2013 -0.0853 0.3776 0.3621 0.3799 0.4082 0.3919 -0.1689 -0.1865 -0.1387 -0.0335 0.4708 0.1092 0.1159 0.0686 0.1073 0.1311 0.1304 0.1681 0.0996 0.0958 0.1147 0.1034 0.1024 0.1269 0.1067 0.1127 0.1255 0.1269 0.1127 0.2174</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8225 1.1335 1.1405 1.1390 2.0106 2.0734 2.1380 2.1128 2.1111 2.1519 3.1127 3.1905 3.2022 2.9717 2.9301 2.9768 3.8681 3.6554 3.6074 3.9721 4.0904 3.8908 3.9427 4.1351 4.3804 4.2324 4.0700 4.3035 3.8913 3.8810 3.9008 3.9107 4.4375 1.0096 1.0189 1.0035 1.0042 1.0118 0.9997 1.0361 1.0069 1.0033 0.9989 0.9871 0.9870 1.0263 0.9925 0.9932 0.9959 1.0045 1.0312 1.0428</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8225 1.1335 1.1405 1.1390 2.0106 2.0734 2.1380 2.1128 2.1111 2.1519 3.1127 3.1905 3.2022 2.9717 2.9301 2.9768 3.8681 3.6554 3.6074 3.9721 4.0904 3.8908 3.9427 4.1351 4.3804 4.2324 4.0700 4.3035 3.8913 3.8810 3.9008 3.9107 4.4375 1.0096 1.0189 1.0035 1.0042 1.0118 0.9997 1.0361 1.0069 1.0033 0.9989 0.9871 0.9870 1.0263 0.9925 0.9932 0.9959 1.0045 1.0312 1.0428</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">1.8355 1.9236 0.9757 0.9331 1.1237 1.1373 1.1332 1.2068 0.8934 1.9631 1.9861 1.1930 0.9368 1.1700 0.8872 1.0834 1.1505 0.9500 1.3438 0.9134 0.9144 1.4763 1.2754 1.4280 1.3749 1.3451 1.5459 1.2904 1.3489 1.3776 0.9593 1.4340 0.8471 1.4647 0.9714 1.4332 0.9623 0.9866 0.9703 0.9814 0.9726 0.9735 0.9918 0.9821 0.9825 0.9821 0.9779 0.9801 0.9805 0.9846 0.9859 0.9717 0.9741</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">-0.030431272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.148861056216</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.90828 -27.78493 0.12335 2.50150 -1.28908 1.21242 -24.96821 24.78070 -0.18751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
