<?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="2.19907"
                        y3="-1.983084"
                        z3="-1.34514"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.321306"
                        y3="2.630766"
                        z3="3.435191"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.21281"
                        y3="3.515957"
                        z3="1.677817"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.096491"
                        y3="3.09799"
                        z3="1.734038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.133929"
                        y3="-1.028362"
                        z3="-2.435728"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.248473"
                        y3="-3.395021"
                        z3="-1.622437"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.690592"
                        y3="1.562597"
                        z3="-1.799314"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.896147"
                        y3="1.224822"
                        z3="-0.506213"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.218999"
                        y3="-2.951365"
                        z3="1.35819"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.618312"
                        y3="0.337764"
                        z3="1.900052"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.831605"
                        y3="-1.628875"
                        z3="-0.457353"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.69022"
                        y3="-1.751929"
                        z3="1.290626"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.254432"
                        y3="1.11371"
                        z3="-1.949957"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.444942"
                        y3="-0.315122"
                        z3="-0.365605"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.680317"
                        y3="-0.700978"
                        z3="1.604768"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.511374"
                        y3="0.763916"
                        z3="-0.045696"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.557479"
                        y3="-1.506511"
                        z3="-0.290748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.357083"
                        y3="-2.450242"
                        z3="0.367667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.841325"
                        y3="-0.137679"
                        z3="-0.22447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.425944"
                        y3="-1.954931"
                        z3="1.115727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.925777"
                        y3="0.305171"
                        z3="0.514017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.186749"
                        y3="-3.941693"
                        z3="0.317347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.710803"
                        y3="-0.607458"
                        z3="1.195387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.001471"
                        y3="0.92702"
                        z3="-0.865552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.524276"
                        y3="-2.174218"
                        z3="0.754496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.634891"
                        y3="-0.886955"
                        z3="0.810831"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.413444"
                        y3="0.51542"
                        z3="-0.767248"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.566161"
                        y3="0.14341"
                        z3="1.109254"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.058282"
                        y3="0.859555"
                        z3="-2.730298"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.200739"
                        y3="2.077573"
                        z3="-2.460586"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.018237"
                        y3="2.605424"
                        z3="-2.492346"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.598551"
                        y3="1.271826"
                        z3="1.521076"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.292337"
                        y3="2.640816"
                        z3="2.10238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.054241"
                        y3="-2.661442"
                        z3="1.642139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.154107"
                        y3="1.361377"
                        z3="0.560728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.18915"
                        y3="-4.252169"
                        z3="0.612105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.900747"
                        y3="-4.405086"
                        z3="0.995957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.373715"
                        y3="-4.334129"
                        z3="-0.680113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.553714"
                        y3="-0.266121"
                        z3="1.780931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.897693"
                        y3="-2.143322"
                        z3="2.197871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.932413"
                        y3="-0.201043"
                        z3="-2.945711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.161461"
                        y3="1.214471"
                        z3="-2.221467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.1505"
                        y3="1.383632"
                        z3="-3.67862"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.711413"
                        y3="3.038426"
                        z3="-2.628276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.007007"
                        y3="2.222441"
                        z3="-1.750934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.623831"
                        y3="1.736931"
                        z3="-3.407359"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.74035"
                        y3="3.00965"
                        z3="-3.195814"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.158171"
                        y3="2.2187"
                        z3="-3.039567"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.684606"
                        y3="3.393153"
                        z3="-1.816336"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.697547"
                        y3="1.351679"
                        z3="0.438153"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.543116"
                        y3="0.919253"
                        z3="1.937389"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.202518"
                        y3="-0.905283"
                        z3="-0.827239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3918.9811114594 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">4.556e-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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 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="2.19906959"
                                 y3="-1.98308412"
                                 z3="-1.34513968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.32130616"
                                 y3="2.63076612"
                                 z3="3.43519078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.21280982"
                                 y3="3.51595661"
                                 z3="1.67781746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.09649073"
                                 y3="3.09798978"
                                 z3="1.73403819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.13392933"
                                 y3="-1.02836213"
                                 z3="-2.43572781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.24847281"
                                 y3="-3.39502141"
                                 z3="-1.62243745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.69059224"
                                 y3="1.56259707"
                                 z3="-1.7993143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.89614677"
                                 y3="1.22482224"
                                 z3="-0.50621284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.21899931"
                                 y3="-2.95136451"
                                 z3="1.35818965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.61831151"
                                 y3="0.33776446"
                                 z3="1.9000523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.83160469"
                                 y3="-1.62887538"
                                 z3="-0.45735346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.69021977"
                                 y3="-1.75192882"
                                 z3="1.29062584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.25443225"
                                 y3="1.1137102"
                                 z3="-1.9499568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.44494175"
                                 y3="-0.31512238"
                                 z3="-0.36560534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.68031726"
                                 y3="-0.70097791"
                                 z3="1.60476765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.5113741"
                                 y3="0.76391623"
                                 z3="-0.04569629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55747948"
                                 y3="-1.50651148"
                                 z3="-0.29074779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.3570827"
                                 y3="-2.45024199"
                                 z3="0.36766651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.84132518"
                                 y3="-0.1376793"
                                 z3="-0.22447042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.4259443"
                                 y3="-1.95493149"
                                 z3="1.11572729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.92577746"
                                 y3="0.30517081"
                                 z3="0.51401666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.18674927"
                                 y3="-3.9416926"
                                 z3="0.31734747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.71080274"
                                 y3="-0.60745812"
                                 z3="1.19538696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.00147064"
                                 y3="0.92701989"
                                 z3="-0.8655524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.52427579"
                                 y3="-2.17421793"
                                 z3="0.75449582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.63489061"
                                 y3="-0.88695505"
                                 z3="0.81083118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.41344384"
                                 y3="0.51542001"
                                 z3="-0.76724791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.56616074"
                                 y3="0.1434102"
                                 z3="1.10925362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.05828171"
                                 y3="0.85955527"
                                 z3="-2.73029825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.20073879"
                                 y3="2.07757309"
                                 z3="-2.46058597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.01823673"
                                 y3="2.6054243"
                                 z3="-2.49234601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.59855124"
                                 y3="1.27182591"
                                 z3="1.52107632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.2923373"
                                 y3="2.64081588"
                                 z3="2.1023798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.05424119"
                                 y3="-2.66144209"
                                 z3="1.64213934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.15410712"
                                 y3="1.36137659"
                                 z3="0.56072779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.18914977"
                                 y3="-4.25216862"
                                 z3="0.61210489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.90074714"
                                 y3="-4.40508569"
                                 z3="0.99595744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.37371515"
                                 y3="-4.33412916"
                                 z3="-0.68011322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.55371417"
                                 y3="-0.26612086"
                                 z3="1.7809311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.89769305"
                                 y3="-2.14332237"
                                 z3="2.19787144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.93241251"
                                 y3="-0.20104268"
                                 z3="-2.94571105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.1614606"
                                 y3="1.21447059"
                                 z3="-2.2214669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15049981"
                                 y3="1.38363231"
                                 z3="-3.67862035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.71141275"
                                 y3="3.03842601"
                                 z3="-2.62827577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.00700653"
                                 y3="2.22244141"
                                 z3="-1.75093446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.62383055"
                                 y3="1.73693107"
                                 z3="-3.40735943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.74035032"
                                 y3="3.00965042"
                                 z3="-3.19581384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.15817142"
                                 y3="2.2186996"
                                 z3="-3.03956675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.6846058"
                                 y3="3.39315285"
                                 z3="-1.81633578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.69754703"
                                 y3="1.35167923"
                                 z3="0.43815299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.54311598"
                                 y3="0.91925302"
                                 z3="1.93738915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.20251812"
                                 y3="-0.90528296"
                                 z3="-0.82723901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.19907"
                        y3="-1.983084"
                        z3="-1.34514"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.321306"
                        y3="2.630766"
                        z3="3.435191"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.21281"
                        y3="3.515957"
                        z3="1.677817"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.096491"
                        y3="3.09799"
                        z3="1.734038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.133929"
                        y3="-1.028362"
                        z3="-2.435728"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.248473"
                        y3="-3.395021"
                        z3="-1.622437"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.690592"
                        y3="1.562597"
                        z3="-1.799314"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.896147"
                        y3="1.224822"
                        z3="-0.506213"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.218999"
                        y3="-2.951365"
                        z3="1.35819"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.618312"
                        y3="0.337764"
                        z3="1.900052"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.831605"
                        y3="-1.628875"
                        z3="-0.457353"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.69022"
                        y3="-1.751929"
                        z3="1.290626"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.254432"
                        y3="1.11371"
                        z3="-1.949957"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.444942"
                        y3="-0.315122"
                        z3="-0.365605"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.680317"
                        y3="-0.700978"
                        z3="1.604768"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.511374"
                        y3="0.763916"
                        z3="-0.045696"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.557479"
                        y3="-1.506511"
                        z3="-0.290748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.357083"
                        y3="-2.450242"
                        z3="0.367667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.841325"
                        y3="-0.137679"
                        z3="-0.22447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.425944"
                        y3="-1.954931"
                        z3="1.115727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.925777"
                        y3="0.305171"
                        z3="0.514017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.186749"
                        y3="-3.941693"
                        z3="0.317347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.710803"
                        y3="-0.607458"
                        z3="1.195387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.001471"
                        y3="0.92702"
                        z3="-0.865552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.524276"
                        y3="-2.174218"
                        z3="0.754496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.634891"
                        y3="-0.886955"
                        z3="0.810831"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.413444"
                        y3="0.51542"
                        z3="-0.767248"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.566161"
                        y3="0.14341"
                        z3="1.109254"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.058282"
                        y3="0.859555"
                        z3="-2.730298"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.200739"
                        y3="2.077573"
                        z3="-2.460586"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.018237"
                        y3="2.605424"
                        z3="-2.492346"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.598551"
                        y3="1.271826"
                        z3="1.521076"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.292337"
                        y3="2.640816"
                        z3="2.10238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.054241"
                        y3="-2.661442"
                        z3="1.642139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.154107"
                        y3="1.361377"
                        z3="0.560728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.18915"
                        y3="-4.252169"
                        z3="0.612105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.900747"
                        y3="-4.405086"
                        z3="0.995957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.373715"
                        y3="-4.334129"
                        z3="-0.680113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.553714"
                        y3="-0.266121"
                        z3="1.780931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.897693"
                        y3="-2.143322"
                        z3="2.197871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.932413"
                        y3="-0.201043"
                        z3="-2.945711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.161461"
                        y3="1.214471"
                        z3="-2.221467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.1505"
                        y3="1.383632"
                        z3="-3.67862"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.711413"
                        y3="3.038426"
                        z3="-2.628276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.007007"
                        y3="2.222441"
                        z3="-1.750934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.623831"
                        y3="1.736931"
                        z3="-3.407359"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.74035"
                        y3="3.00965"
                        z3="-3.195814"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.158171"
                        y3="2.2187"
                        z3="-3.039567"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.684606"
                        y3="3.393153"
                        z3="-1.816336"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.697547"
                        y3="1.351679"
                        z3="0.438153"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.543116"
                        y3="0.919253"
                        z3="1.937389"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.202518"
                        y3="-0.905283"
                        z3="-0.827239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.11763754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3918.98111146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6056.09874900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10732.55216058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4676.45341158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.76094898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.64331143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999958637566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999958637566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999917275131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.407715296869</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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43.6911 43.8015 43.8847 44.1274 44.2637 44.4054 44.5710 44.6026 44.8200 45.0003 45.1859 45.3268 45.4473 45.4641 45.5675 45.9387 46.1006 46.2673 46.3474 46.5076 46.5977 46.6616 46.8515 46.8923 47.0330 47.1173 47.2668 47.3343 47.5406 47.6291 47.7982 47.9836 48.0758 48.1920 48.4445 48.6028 48.6721 48.8360 48.9786 49.2191 49.3085 49.5381 49.6054 49.7272 50.0596 50.2236 50.5131 50.5757 50.7398 50.9203 51.0675 51.3000 51.3545 51.5189 51.8491 52.0804 52.1634 52.4114 52.6497 52.7599 52.9545 53.0911 53.3979 53.5807 53.7266 53.9052 54.2006 54.3075 54.7476 54.8931 55.0609 55.2170 55.3653 55.5017 55.7525 55.9597 56.0027 56.3123 56.6296 56.7091 56.9024 56.9813 57.0903 57.4248 57.5124 57.6443 57.8016 57.9315 58.0819 58.2085 58.3556 58.5470 58.6460 58.8433 58.9314 59.0042 59.5605 59.6750 60.0134 60.2269 60.2772 60.3608 60.6014 60.8788 61.1055 61.4540 61.6740 61.8389 62.2277 62.4435 62.4615 62.6944 62.8876 63.1393 63.3577 63.7822 63.9218 64.1897 64.3080 64.4997 64.6850 64.8098 64.9114 65.1536 65.3101 65.4694 65.5802 65.7832 65.8961 66.1102 66.2550 66.3240 66.5055 66.5696 66.8373 66.9111 67.0638 67.1925 67.3017 67.4449 67.6329 67.8403 67.9567 68.0855 68.2549 68.4313 68.4653 68.7978 69.2759 69.5007 69.8708 69.9882 70.2051 70.3971 70.4771 70.6997 70.8344 71.1999 71.4499 71.5419 71.7634 72.0639 72.2254 72.3149 72.4032 72.7901 72.9863 73.1059 73.3147 73.4183 73.7597 73.9510 74.0142 74.3795 74.5779 74.8662 75.1020 75.3227 75.5028 75.5586 75.8459 75.9670 76.0980 76.3334 76.5522 76.8516 77.0813 77.4868 77.6855 77.7354 77.8743 77.9496 78.0741 78.3583 78.4931 78.5317 78.8373 78.9123 79.0488 79.0881 79.2112 79.5006 79.5503 79.7730 79.9019 79.9952 80.2139 80.2888 80.3498 80.4478 80.5445 80.6603 80.8126 81.0524 81.1300 81.1805 81.2577 81.3477 81.4245 81.5804 81.7119 81.8511 81.8866 81.9897 82.1430 82.2899 82.3946 82.5336 82.6964 82.8744 82.9074 82.9713 83.0781 83.2358 83.3280 83.5292 83.7220 83.8226 83.9162 84.0627 84.1986 84.3613 84.5593 84.6098 84.6675 84.8233 84.9625 85.0415 85.1770 85.2103 85.2891 85.4880 85.6246 85.7137 85.8324 85.9627 86.1057 86.2528 86.3776 86.4737 86.5081 86.6786 86.7686 86.8118 86.9121 87.0816 87.3007 87.3636 87.5499 87.5934 87.7792 87.8870 87.9527 88.0838 88.2211 88.2555 88.6338 88.7526 88.8119 88.9159 89.1435 89.1919 89.2639 89.4423 89.5727 89.6275 89.6390 89.7938 89.8525 89.9745 90.1454 90.3195 90.4934 90.5297 90.7061 90.8637 91.0571 91.1359 91.2263 91.5057 91.6908 91.9693 92.0198 92.1059 92.2892 92.4122 92.4697 92.7383 92.9699 93.0362 93.2333 93.2930 93.4672 93.5890 93.7049 93.7726 94.0115 94.1467 94.3238 94.4044 94.4549 94.6072 94.7773 95.0389 95.0903 95.2219 95.3187 95.4675 95.5324 95.5996 95.8715 95.9965 96.1907 96.2329 96.4669 96.5571 96.7552 96.8192 96.8754 97.0237 97.1853 97.3472 97.5493 97.6184 97.7193 97.8073 97.9293 98.0034 98.1237 98.2936 98.3840 98.4152 98.6527 98.7235 98.9994 99.1547 99.2325 99.3612 99.4670 99.7208 99.8123 99.9497 100.1249 100.2389 100.3767 100.4747 100.6611 100.7267 100.9269 101.0026 101.3308 101.3905 101.5064 101.5898 102.0623 102.1188 102.2737 102.5162 102.6216 102.7860 103.0911 103.3208 103.4521 103.5995 103.9684 104.1039 104.2983 104.3972 104.5761 104.6731 104.8667 104.9050 105.1447 105.2317 105.3373 105.5643 105.8393 105.9023 106.0308 106.2465 106.3298 106.6569 106.8026 106.9288 106.9874 107.0258 107.2219 107.6055 107.7089 107.8560 108.0555 108.1309 108.2479 108.3618 108.7257 108.9025 109.1051 109.3396 109.4151 109.5511 109.6807 109.7492 109.8037 109.9624 110.0206 110.2130 110.4355 110.5995 110.7491 110.9456 111.0412 111.1451 111.4292 111.5432 111.6751 111.7516 111.8613 112.0565 112.1731 112.3145 112.4562 112.5435 112.8146 113.0442 113.0698 113.5160 113.5945 113.7154 113.8446 113.9533 114.0909 114.1230 114.1628 114.3553 114.6313 114.8472 114.9659 115.3690 115.6509 115.6637 115.8562 116.1569 116.2856 116.4627 116.5945 116.6790 116.7821 116.9511 117.0482 117.1135 117.4153 117.5489 117.6255 117.7996 117.8897 118.2217 118.3607 118.4772 118.7448 118.9608 119.0416 119.3661 119.4978 119.5726 119.6839 119.8886 120.0934 120.1915 120.5350 120.9252 121.0139 121.2983 121.6488 121.7873 122.1750 122.4689 122.9521 123.0686 123.2632 123.4465 123.7987 123.9360 124.0774 124.3546 124.4977 124.7985 125.4079 125.4754 125.5559 125.8408 125.9973 126.2852 126.3763 126.5789 126.9215 127.1312 127.3317 128.0250 128.4625 128.7791 129.1229 129.2009 129.4449 129.6306 129.6792 129.9699 130.1953 130.6146 131.0882 131.1180 131.3083 131.4899 131.6550 131.9512 132.0895 132.3212 132.6061 132.6537 132.7172 133.2503 133.4669 133.5560 133.7940 134.3009 134.8510 135.3549 135.5282 135.7216 135.8690 136.0059 136.2106 136.5174 136.6667 137.0002 137.5205 137.7158 137.8741 138.0822 138.2144 138.3485 138.5096 138.5963 138.8021 138.9772 139.2240 139.2907 139.6190 139.8194 140.4287 140.5350 140.8654 141.1236 141.1923 141.2154 141.6366 141.7032 141.8713 142.0479 142.1352 142.3043 142.4006 142.5690 142.7322 142.7435 142.7792 142.8734 143.1718 143.2963 143.4256 143.6283 143.7120 143.8972 144.0155 144.1264 144.2198 144.2951 144.4002 144.6361 144.8918 145.2149 145.3524 145.5752 145.7161 145.7949 146.1686 146.2273 146.3700 146.5263 146.7175 146.7982 146.8666 147.0994 147.2037 147.4219 147.5094 147.6158 147.6800 147.8633 148.0354 148.2026 148.6684 148.7185 148.8239 148.8711 149.0249 149.2825 149.4136 149.6272 149.6947 149.8774 150.0664 150.3863 150.5715 150.7473 150.8811 151.1678 151.4483 151.6944 151.8006 152.0011 152.0360 152.4063 152.6184 152.7171 152.9644 153.6273 153.7821 154.0348 154.0924 154.1798 154.2867 154.5053 154.6147 154.7816 154.9746 155.1902 155.5312 155.6061 155.7673 156.0202 156.2178 156.3581 156.7020 156.9353 157.1310 157.1821 157.3565 157.5201 157.8273 157.9262 158.5528 159.5570 159.7172 160.5757 160.6863 160.8757 161.4991 161.9435 162.8001 163.0824 163.6942 163.8612 163.9091 164.4931 164.7897 165.0105 165.8515 166.2039 166.6569 167.3447 167.6656 168.9301 169.2839 169.5205 170.7720 171.0194 171.5867 172.4123 172.5771 173.8922 174.8252 175.6663 176.9726 177.2676 177.6632 177.9072 178.2610 178.9940 179.1818 179.4767 179.9544 180.7377 181.7816 182.2297 182.5690 184.1599 184.3311 184.9978 186.0903 186.3383 186.7823 187.2182 187.3457 187.5595 188.1412 188.4716 188.5042 188.5223 188.5758 188.8125 188.9709 189.0140 189.0327 189.1506 189.2424 189.4724 190.7197 190.8447 191.2616 191.7848 192.0041 192.2028 192.5646 193.0038 193.1424 193.8139 194.6416 194.7803 195.1265 195.2798 196.6891 197.3255 197.6622 199.1661 200.2618 201.4595 202.8940 203.3605 203.4351 203.5244 204.9717 205.8308 206.3653 207.3342 210.0892 210.2643 214.4332 217.2004 227.7991 228.3132 228.5403 232.8231 232.8673 234.8905 238.9386 241.3616 241.5859 244.2437 245.5373 247.0174 247.3474 250.1094 250.3285 261.6058 264.4735 277.2155 613.6022 618.8671 623.5305 631.2149 634.4816 635.0393 636.7935 638.8054 641.3906 641.8966 642.0187 645.2670 645.8371 647.7521 648.2102 648.6535 649.0844 655.9035 885.9778 888.4455 893.9993 895.5874 904.4497 908.4935 1196.1219 1199.6607 1200.3258 1202.4745 1208.5233 1210.4194 1558.4616 1559.4454 1560.5514</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">0.857610 -0.164516 -0.175348 -0.164705 -0.479036 -0.433607 -0.247189 -0.369817 -0.400561 -0.246115 -0.208587 -0.157000 -0.124153 -0.437752 -0.363408 -0.442100 -0.293724 0.166690 0.181070 -0.138008 -0.197687 -0.200179 -0.088088 0.370570 0.363313 0.377775 0.397113 0.398110 -0.173920 -0.183308 -0.139455 -0.036345 0.473295 0.108848 0.115397 0.129305 0.068445 0.106852 0.130867 0.171950 0.109952 0.111489 0.095753 0.107272 0.114982 0.105705 0.125382 0.105595 0.112133 0.109808 0.129913 0.219413</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">15.1424 9.1645 9.1753 9.1647 8.4790 8.4336 8.2472 8.3698 8.4006 8.2461 7.2086 7.1570 7.1242 7.4378 7.3634 7.4421 6.2937 5.8333 5.8189 6.1380 6.1977 6.2002 6.0881 5.6294 5.6367 5.6222 5.6029 5.6019 6.1739 6.1833 6.1395 6.0363 5.5267 0.8912 0.8846 0.8707 0.9316 0.8931 0.8691 0.8280 0.8900 0.8885 0.9042 0.8927 0.8850 0.8943 0.8746 0.8944 0.8879 0.8902 0.8701 0.7806</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">0.8576 -0.1645 -0.1753 -0.1647 -0.4790 -0.4336 -0.2472 -0.3698 -0.4006 -0.2461 -0.2086 -0.1570 -0.1242 -0.4378 -0.3634 -0.4421 -0.2937 0.1667 0.1811 -0.1380 -0.1977 -0.2002 -0.0881 0.3706 0.3633 0.3778 0.3971 0.3981 -0.1739 -0.1833 -0.1395 -0.0363 0.4733 0.1088 0.1154 0.1293 0.0684 0.1069 0.1309 0.1720 0.1100 0.1115 0.0958 0.1073 0.1150 0.1057 0.1254 0.1056 0.1121 0.1098 0.1299 0.2194</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8247 1.1428 1.1299 1.1369 2.0036 2.0739 2.1362 2.1204 2.1152 2.1551 3.1072 3.1758 3.2195 2.9684 2.9736 2.9385 3.8678 3.6624 3.6245 3.9697 4.0896 3.8925 3.9434 4.1471 4.3817 4.2175 4.1096 4.2996 3.8890 3.8992 3.9025 3.9264 4.4280 1.0098 1.0176 1.0119 1.0038 1.0042 0.9994 1.0344 1.0021 1.0063 1.0031 0.9873 1.0183 0.9870 0.9961 0.9926 0.9932 1.0202 1.0059 1.0415</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8247 1.1428 1.1299 1.1369 2.0036 2.0739 2.1362 2.1204 2.1152 2.1551 3.1072 3.1758 3.2195 2.9684 2.9736 2.9385 3.8678 3.6624 3.6245 3.9697 4.0896 3.8925 3.9434 4.1471 4.3817 4.2175 4.1096 4.2996 3.8890 3.8992 3.9025 3.9264 4.4280 1.0098 1.0176 1.0119 1.0038 1.0042 0.9994 1.0344 1.0021 1.0063 1.0031 0.9873 1.0183 0.9870 0.9961 0.9926 0.9932 1.0202 1.0059 1.0415</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">1.8269 1.9266 0.9798 0.9357 1.1387 1.1185 1.1299 1.2038 0.8940 1.9783 1.9922 1.1904 0.9387 1.1637 0.8836 1.0856 1.1533 0.9462 1.3458 0.9105 0.9172 1.4430 1.3057 1.4302 1.4999 1.3565 1.4204 1.2903 1.3595 1.3801 0.9596 1.4351 0.8436 1.4634 0.9714 1.4352 0.9633 0.9818 0.9866 0.9712 0.9720 0.9801 0.9731 0.9908 0.9822 0.9808 0.9830 0.9850 0.9797 0.9810 0.9851 0.9758 0.9734</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">-0.030790815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.148428356938</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.61536 -28.73001 -0.11466 -5.56815 7.07780 1.50965 -22.05968 21.22909 -0.83058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38933</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
