<?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="2.200228"
                        y3="-0.488498"
                        z3="-1.390563"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.2205"
                        y3="4.186452"
                        z3="0.795119"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.66733"
                        y3="4.080367"
                        z3="-1.305481"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.628467"
                        y3="4.339233"
                        z3="-0.65289"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.071289"
                        y3="0.955162"
                        z3="-1.368083"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.548352"
                        y3="-1.167415"
                        z3="-2.610327"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.0258"
                        y3="2.159617"
                        z3="1.336833"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.185481"
                        y3="0.892179"
                        z3="1.448992"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.114927"
                        y3="-3.251915"
                        z3="-0.827153"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.816357"
                        y3="1.649646"
                        z3="-0.076358"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.69688"
                        y3="-1.012846"
                        z3="-0.871226"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.967793"
                        y3="-2.55108"
                        z3="-0.345344"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.396171"
                        y3="-1.98655"
                        z3="0.605509"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.16583"
                        y3="-2.287655"
                        z3="0.133559"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.821272"
                        y3="-0.389406"
                        z3="-0.236847"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.104157"
                        y3="-0.121342"
                        z3="0.265206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.310498"
                        y3="-0.953162"
                        z3="-0.070945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.191844"
                        y3="-2.037554"
                        z3="-0.18067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.311579"
                        y3="-0.127015"
                        z3="1.0591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.035685"
                        y3="-2.274333"
                        z3="0.905788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.186597"
                        y3="-0.385414"
                        z3="2.101102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.33364"
                        y3="-2.943945"
                        z3="-1.369513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.038913"
                        y3="-1.472547"
                        z3="2.028368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.365956"
                        y3="1.018685"
                        z3="1.265751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.358423"
                        y3="-2.323041"
                        z3="-0.699885"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.021631"
                        y3="-1.702109"
                        z3="-0.143988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.197766"
                        y3="-1.454729"
                        z3="0.329483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.910505"
                        y3="0.334185"
                        z3="-0.014196"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.608078"
                        y3="-3.410806"
                        z3="0.697803"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.568566"
                        y3="-1.169956"
                        z3="0.816769"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.258847"
                        y3="3.337629"
                        z3="1.560223"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.557137"
                        y3="2.227421"
                        z3="-0.348145"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.784404"
                        y3="3.722477"
                        z3="-0.375429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.717455"
                        y3="-3.112981"
                        z3="0.851875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.198034"
                        y3="0.257457"
                        z3="2.970796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.39179"
                        y3="-3.402467"
                        z3="-1.653918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.039653"
                        y3="-3.737628"
                        z3="-1.131492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.714563"
                        y3="-2.409072"
                        z3="-2.237208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.715541"
                        y3="-1.686723"
                        z3="2.84468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.193144"
                        y3="-3.528863"
                        z3="-0.237169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.330111"
                        y3="-3.73646"
                        z3="-0.054513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.006155"
                        y3="-3.669272"
                        z3="1.681394"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.678187"
                        y3="-3.94556"
                        z3="0.544387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.976841"
                        y3="-1.346664"
                        z3="1.814189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.339811"
                        y3="-1.422777"
                        z3="0.085805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.321852"
                        y3="-0.119128"
                        z3="0.719118"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.97566"
                        y3="4.150868"
                        z3="1.622267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.575567"
                        y3="3.523219"
                        z3="0.732609"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.6905"
                        y3="3.279595"
                        z3="2.488441"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.820852"
                        y3="1.979954"
                        z3="0.420941"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.159302"
                        y3="1.908115"
                        z3="-1.315586"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.007936"
                        y3="-0.298182"
                        z3="-0.622422"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 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">3967.2920517296 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">4.606e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.164 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.508 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="2.20022774"
                                 y3="-0.48849842"
                                 z3="-1.39056264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.22050014"
                                 y3="4.1864522"
                                 z3="0.79511889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.66732971"
                                 y3="4.08036681"
                                 z3="-1.30548096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.62846704"
                                 y3="4.33923303"
                                 z3="-0.65288959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.07128888"
                                 y3="0.95516182"
                                 z3="-1.36808323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.5483521"
                                 y3="-1.16741513"
                                 z3="-2.61032694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.02580045"
                                 y3="2.15961656"
                                 z3="1.3368329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.18548051"
                                 y3="0.89217874"
                                 z3="1.44899171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.11492653"
                                 y3="-3.25191468"
                                 z3="-0.82715296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.81635709"
                                 y3="1.64964616"
                                 z3="-0.07635831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.69688018"
                                 y3="-1.01284608"
                                 z3="-0.87122609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.96779333"
                                 y3="-2.55108008"
                                 z3="-0.34534424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.39617097"
                                 y3="-1.98655007"
                                 z3="0.6055093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.16583001"
                                 y3="-2.28765488"
                                 z3="0.13355863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.82127175"
                                 y3="-0.38940551"
                                 z3="-0.23684658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.10415714"
                                 y3="-0.12134189"
                                 z3="0.26520623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31049804"
                                 y3="-0.95316189"
                                 z3="-0.07094489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.19184405"
                                 y3="-2.03755413"
                                 z3="-0.1806703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.3115785"
                                 y3="-0.12701514"
                                 z3="1.0590995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.03568502"
                                 y3="-2.27433279"
                                 z3="0.9057885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.18659684"
                                 y3="-0.38541391"
                                 z3="2.10110217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.33364035"
                                 y3="-2.94394474"
                                 z3="-1.36951272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.03891284"
                                 y3="-1.47254655"
                                 z3="2.02836779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.36595554"
                                 y3="1.0186851"
                                 z3="1.26575142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.35842271"
                                 y3="-2.32304089"
                                 z3="-0.69988493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.02163099"
                                 y3="-1.70210877"
                                 z3="-0.14398826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.19776635"
                                 y3="-1.45472912"
                                 z3="0.32948319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.91050454"
                                 y3="0.33418495"
                                 z3="-0.01419626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.60807811"
                                 y3="-3.4108064"
                                 z3="0.69780293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.56856613"
                                 y3="-1.16995588"
                                 z3="0.8167686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.25884657"
                                 y3="3.33762883"
                                 z3="1.56022289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.55713689"
                                 y3="2.22742115"
                                 z3="-0.3481446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.78440421"
                                 y3="3.72247727"
                                 z3="-0.37542857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.71745507"
                                 y3="-3.11298144"
                                 z3="0.85187481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.1980339"
                                 y3="0.25745699"
                                 z3="2.97079647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.39179035"
                                 y3="-3.40246683"
                                 z3="-1.6539177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.03965315"
                                 y3="-3.73762841"
                                 z3="-1.13149222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.7145633"
                                 y3="-2.40907159"
                                 z3="-2.23720826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.71554102"
                                 y3="-1.68672331"
                                 z3="2.84468025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19314436"
                                 y3="-3.52886258"
                                 z3="-0.23716942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.33011057"
                                 y3="-3.7364599"
                                 z3="-0.05451304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.00615451"
                                 y3="-3.66927199"
                                 z3="1.68139394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.67818694"
                                 y3="-3.94556046"
                                 z3="0.54438651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.97684114"
                                 y3="-1.3466635"
                                 z3="1.8141895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.33981062"
                                 y3="-1.42277683"
                                 z3="0.08580474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.3218517"
                                 y3="-0.11912831"
                                 z3="0.7191175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.97565967"
                                 y3="4.1508676"
                                 z3="1.62226662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.57556663"
                                 y3="3.52321944"
                                 z3="0.73260854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.69049963"
                                 y3="3.27959549"
                                 z3="2.48844117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.8208524"
                                 y3="1.97995395"
                                 z3="0.42094126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.15930185"
                                 y3="1.90811457"
                                 z3="-1.31558594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.00793563"
                                 y3="-0.29818191"
                                 z3="-0.62242198">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 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="2.200228"
                        y3="-0.488498"
                        z3="-1.390563"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.2205"
                        y3="4.186452"
                        z3="0.795119"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.66733"
                        y3="4.080367"
                        z3="-1.305481"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.628467"
                        y3="4.339233"
                        z3="-0.65289"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.071289"
                        y3="0.955162"
                        z3="-1.368083"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.548352"
                        y3="-1.167415"
                        z3="-2.610327"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.0258"
                        y3="2.159617"
                        z3="1.336833"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.185481"
                        y3="0.892179"
                        z3="1.448992"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.114927"
                        y3="-3.251915"
                        z3="-0.827153"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.816357"
                        y3="1.649646"
                        z3="-0.076358"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.69688"
                        y3="-1.012846"
                        z3="-0.871226"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.967793"
                        y3="-2.55108"
                        z3="-0.345344"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.396171"
                        y3="-1.98655"
                        z3="0.605509"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.16583"
                        y3="-2.287655"
                        z3="0.133559"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.821272"
                        y3="-0.389406"
                        z3="-0.236847"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.104157"
                        y3="-0.121342"
                        z3="0.265206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.310498"
                        y3="-0.953162"
                        z3="-0.070945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.191844"
                        y3="-2.037554"
                        z3="-0.18067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.311579"
                        y3="-0.127015"
                        z3="1.0591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.035685"
                        y3="-2.274333"
                        z3="0.905788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.186597"
                        y3="-0.385414"
                        z3="2.101102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.33364"
                        y3="-2.943945"
                        z3="-1.369513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.038913"
                        y3="-1.472547"
                        z3="2.028368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.365956"
                        y3="1.018685"
                        z3="1.265751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.358423"
                        y3="-2.323041"
                        z3="-0.699885"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.021631"
                        y3="-1.702109"
                        z3="-0.143988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.197766"
                        y3="-1.454729"
                        z3="0.329483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.910505"
                        y3="0.334185"
                        z3="-0.014196"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.608078"
                        y3="-3.410806"
                        z3="0.697803"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.568566"
                        y3="-1.169956"
                        z3="0.816769"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.258847"
                        y3="3.337629"
                        z3="1.560223"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.557137"
                        y3="2.227421"
                        z3="-0.348145"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.784404"
                        y3="3.722477"
                        z3="-0.375429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.717455"
                        y3="-3.112981"
                        z3="0.851875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.198034"
                        y3="0.257457"
                        z3="2.970796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.39179"
                        y3="-3.402467"
                        z3="-1.653918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.039653"
                        y3="-3.737628"
                        z3="-1.131492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.714563"
                        y3="-2.409072"
                        z3="-2.237208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.715541"
                        y3="-1.686723"
                        z3="2.84468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.193144"
                        y3="-3.528863"
                        z3="-0.237169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.330111"
                        y3="-3.73646"
                        z3="-0.054513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.006155"
                        y3="-3.669272"
                        z3="1.681394"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.678187"
                        y3="-3.94556"
                        z3="0.544387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.976841"
                        y3="-1.346664"
                        z3="1.814189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.339811"
                        y3="-1.422777"
                        z3="0.085805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.321852"
                        y3="-0.119128"
                        z3="0.719118"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.97566"
                        y3="4.150868"
                        z3="1.622267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.575567"
                        y3="3.523219"
                        z3="0.732609"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.6905"
                        y3="3.279595"
                        z3="2.488441"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.820852"
                        y3="1.979954"
                        z3="0.420941"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.159302"
                        y3="1.908115"
                        z3="-1.315586"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.007936"
                        y3="-0.298182"
                        z3="-0.622422"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 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">-2137.12023042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3967.29205173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6104.41228215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10829.00183196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4724.58954980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.74820276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.62797234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351811</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999983430884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999983430884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999966861768</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.405010310426</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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43.6122 43.6341 43.8073 43.9477 44.0848 44.1483 44.3667 44.4411 44.7153 44.7771 44.8570 45.0642 45.1412 45.3580 45.4816 45.5883 45.6105 45.8777 45.9739 46.1986 46.2363 46.4014 46.4992 46.7490 46.8006 46.9913 47.0997 47.1279 47.2762 47.4452 47.5871 47.6008 47.8136 47.9304 48.1262 48.3017 48.4150 48.6191 48.7874 48.8694 49.1634 49.2315 49.3738 49.5614 49.6416 49.8325 49.9433 50.0628 50.3961 50.6021 50.6156 50.7720 51.2502 51.4121 51.7746 51.8640 51.9453 52.2944 52.3831 52.6685 52.7430 53.0506 53.2013 53.5602 53.6016 53.9005 54.1584 54.3545 54.4306 54.7002 54.9519 55.1289 55.2412 55.4625 55.5226 55.6201 56.0602 56.2914 56.3585 56.4143 56.5996 56.7781 56.9319 57.1668 57.3653 57.4152 57.4379 57.7231 57.9962 58.1337 58.2179 58.4134 58.5003 58.6242 58.8256 59.2294 59.3316 59.6030 59.8032 60.0430 60.2522 60.2687 60.4647 60.6409 60.8011 61.0753 61.2129 61.8398 61.8541 62.0446 62.0588 62.4611 62.5515 62.7331 62.8423 63.0582 63.2646 63.8541 63.8720 64.0453 64.0914 64.3326 64.4652 64.7438 64.9586 65.1905 65.2709 65.3562 65.6231 65.7714 65.9389 66.1494 66.3736 66.4524 66.5362 66.7840 66.9345 67.1469 67.2746 67.3134 67.4512 67.6177 67.8345 67.9196 68.0438 68.1152 68.2960 68.3747 68.7692 69.0935 69.1439 69.9119 70.0338 70.1440 70.3735 70.4342 70.6705 70.9477 71.1897 71.4913 71.6271 71.7065 72.0218 72.2533 72.4694 72.6324 72.7382 73.0013 73.0835 73.3657 73.8090 73.8610 74.0677 74.1920 74.5756 74.8375 75.1153 75.1581 75.3344 75.4828 75.5859 75.6786 75.9406 76.1157 76.7145 76.8024 76.9388 77.2124 77.3712 77.5497 77.6597 77.8301 77.9051 78.0606 78.3454 78.4339 78.7135 78.8310 78.9799 79.0403 79.1151 79.3249 79.4409 79.5615 79.5832 79.7425 79.8376 80.0248 80.2034 80.2642 80.3723 80.4186 80.5583 80.6811 80.8686 81.1535 81.1830 81.3512 81.4505 81.5213 81.5448 81.7761 81.8169 81.8846 81.9090 82.0250 82.2667 82.4436 82.4978 82.5679 82.7025 82.8268 82.9732 83.0997 83.2046 83.4086 83.4889 83.5581 83.6751 83.7283 83.8049 84.1073 84.1322 84.2750 84.3322 84.4785 84.6055 84.6671 84.9003 84.9989 85.0571 85.1884 85.3359 85.3920 85.5415 85.7409 85.8553 85.9265 86.1348 86.1365 86.2019 86.3494 86.4321 86.5779 86.9864 87.1025 87.2357 87.3306 87.3764 87.5987 87.7161 87.8049 88.0372 88.0956 88.1449 88.3623 88.4382 88.5048 88.6953 88.7759 88.8466 88.9442 89.0639 89.1373 89.1795 89.4431 89.5896 89.7152 89.8815 90.0060 90.0319 90.1144 90.3337 90.4975 90.6332 90.6939 90.9341 90.9916 91.1090 91.3510 91.5790 91.6461 91.7778 91.9386 92.0474 92.2582 92.4840 92.5495 92.7599 92.7959 92.8577 93.1152 93.1769 93.2805 93.4579 93.5473 93.7094 93.8225 93.9431 94.0298 94.1005 94.2409 94.2886 94.4736 94.5984 94.9025 94.9979 95.2302 95.2640 95.3741 95.5057 95.8118 95.8921 96.0154 96.1938 96.4210 96.4713 96.5075 96.7015 96.9085 97.1137 97.1791 97.3153 97.5013 97.5914 97.6199 97.7535 97.9231 98.0543 98.2046 98.2275 98.4567 98.5859 98.6247 98.7780 99.0039 99.2715 99.3283 99.4145 99.6272 99.7377 99.9367 99.9814 100.0773 100.1595 100.3536 100.4214 100.6259 100.6308 100.6607 100.9042 100.9496 101.2157 101.4473 101.5698 101.7198 102.0148 102.3032 102.4602 102.6275 102.6996 102.7588 102.8185 102.9198 103.1677 103.5333 103.9565 104.1423 104.2909 104.5465 104.7659 104.8831 105.0085 105.1289 105.3302 105.4505 105.6014 105.6965 105.8916 105.9166 106.0548 106.3105 106.3667 106.5092 106.8843 106.9186 107.1018 107.3868 107.4683 107.5907 107.7209 107.8492 108.2147 108.5446 108.7131 108.7757 109.2009 109.2408 109.3493 109.4973 109.7005 109.8265 109.8380 110.0382 110.1022 110.1882 110.4901 110.5827 110.6574 110.8099 111.0660 111.3316 111.4272 111.6185 111.8498 111.8855 112.1141 112.1892 112.3348 112.5063 112.5876 112.6668 112.8971 113.0193 113.1299 113.3128 113.4335 113.5248 113.6889 113.9447 113.9861 114.0451 114.1624 114.4176 114.5992 114.7057 114.7753 114.8346 114.9758 115.3772 115.5997 115.6232 115.7772 116.0245 116.2960 116.4591 116.7445 116.8044 116.9530 117.0948 117.2398 117.4273 117.5893 117.6289 117.8745 118.2634 118.4147 118.6145 118.6934 118.8097 119.0337 119.0877 119.2942 119.4034 119.6646 119.7784 119.8821 119.8893 120.2427 120.2818 120.4597 120.7968 120.9666 121.4411 121.5437 121.7571 122.0283 122.3658 122.8659 123.0389 123.1458 123.3688 123.6898 124.0195 124.0921 124.3148 124.4395 125.1214 125.6213 125.8240 125.9020 126.0149 126.3339 126.4488 126.6089 127.3272 127.8135 128.0576 128.3814 128.5352 128.6761 128.9123 129.0334 129.2567 129.4557 129.4990 129.7044 129.9182 130.1571 130.2374 131.1414 131.1874 131.2737 131.3871 131.4082 132.0029 132.3151 132.5585 132.6540 132.7062 133.1702 133.2623 133.6757 134.4317 134.5651 134.8570 135.3845 135.5052 135.5706 135.9463 136.1205 136.2278 136.4615 136.4628 137.0196 137.4612 137.5799 137.7417 138.0251 138.2869 138.3918 138.4895 138.5901 138.7879 138.9340 139.0077 139.1530 139.4489 139.5732 140.1062 140.2166 140.8648 141.0277 141.1215 141.2582 141.3159 141.6052 141.7881 141.8855 141.9210 142.1237 142.3126 142.5386 142.7209 142.7721 142.9036 143.1909 143.2536 143.2689 143.5214 143.6066 143.8775 143.9643 144.0733 144.1282 144.1948 144.2702 144.3602 144.6858 144.7577 145.0140 145.2798 145.4812 145.6107 145.7440 146.0818 146.2308 146.3550 146.4240 146.5668 146.6412 146.9403 147.1776 147.4263 147.5132 147.8688 147.9698 147.9818 148.1623 148.2890 148.3200 148.4544 148.5897 148.6771 148.7478 148.8545 148.9454 148.9741 149.1412 149.6297 149.7375 149.8664 150.2808 150.4861 150.7407 150.9596 151.2376 151.5539 151.7023 151.9829 152.2036 152.2509 152.5032 152.6974 152.9926 153.1512 153.2684 153.6810 153.9156 154.0977 154.2079 154.2576 154.4937 154.6681 154.7204 154.9091 155.0899 155.3400 155.4708 155.7165 155.9804 156.0350 156.5018 156.7063 156.7609 156.9327 157.1310 157.5747 157.6159 157.6707 158.1615 158.9062 159.3059 159.4141 160.2197 160.3408 160.6398 161.4296 162.0458 162.6516 163.2065 163.4227 163.7744 163.8720 163.9208 164.5741 164.8787 166.0459 166.2626 167.0883 167.2820 168.3380 168.3940 169.0479 170.0403 170.2047 170.9727 171.3703 172.3901 172.8583 173.6383 173.9151 175.5405 176.0823 177.0451 177.2911 177.8400 178.2047 178.2267 178.8865 179.2161 179.4599 180.5211 181.9587 182.0528 183.2792 184.7148 184.8832 185.3130 185.4816 186.2458 186.6834 186.9346 187.2822 187.4794 188.1613 188.3699 188.4277 188.5890 188.8149 188.8509 188.9120 189.0584 189.1078 189.2844 189.4052 189.5253 190.5853 190.7430 191.6048 191.7165 191.8916 192.2497 192.4659 193.0732 193.1385 193.2696 194.8154 194.9050 195.1813 195.4154 196.7032 197.2025 197.7158 199.3006 201.3076 201.4098 202.9792 203.5198 203.5675 203.6089 205.7698 205.8088 206.3151 207.2651 210.3546 210.6468 214.3429 216.9083 228.1184 228.1815 228.5915 232.9022 232.9394 235.2073 239.0522 241.5023 241.7456 244.5766 245.8673 247.0891 247.6646 250.2223 251.0570 261.2043 264.2275 277.2406 613.4568 618.7360 623.4084 631.1316 634.2751 634.9245 636.7320 640.8082 641.3490 641.9689 642.1672 644.9375 645.8809 647.4166 648.0796 648.2694 649.0781 655.7737 886.6140 886.9094 893.7288 895.4026 904.9539 907.5425 1195.9267 1199.7106 1200.2912 1202.4269 1208.6359 1211.8709 1558.4325 1560.2566 1560.5005</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">0.860267 -0.167538 -0.163842 -0.174185 -0.473119 -0.428843 -0.246654 -0.390455 -0.403516 -0.235849 -0.209725 -0.166340 -0.115331 -0.431561 -0.454319 -0.374430 -0.289450 0.157688 0.179412 -0.138545 -0.198506 -0.200619 -0.085551 0.388459 0.365645 0.379850 0.393183 0.387721 -0.165546 -0.166422 -0.138623 -0.031954 0.485133 0.109169 0.115999 0.132513 0.068230 0.107528 0.131250 0.168020 0.097702 0.097152 0.120241 0.095845 0.095324 0.130509 0.123694 0.110891 0.111909 0.109946 0.113713 0.213932</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">15.1397 9.1675 9.1638 9.1742 8.4731 8.4288 8.2467 8.3905 8.4035 8.2358 7.2097 7.1663 7.1153 7.4316 7.4543 7.3744 6.2894 5.8423 5.8206 6.1385 6.1985 6.2006 6.0856 5.6115 5.6344 5.6202 5.6068 5.6123 6.1655 6.1664 6.1386 6.0320 5.5149 0.8908 0.8840 0.8675 0.9318 0.8925 0.8687 0.8320 0.9023 0.9028 0.8798 0.9042 0.9047 0.8695 0.8763 0.8891 0.8881 0.8901 0.8863 0.7861</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">0.8603 -0.1675 -0.1638 -0.1742 -0.4731 -0.4288 -0.2467 -0.3905 -0.4035 -0.2358 -0.2097 -0.1663 -0.1153 -0.4316 -0.4543 -0.3744 -0.2894 0.1577 0.1794 -0.1385 -0.1985 -0.2006 -0.0856 0.3885 0.3656 0.3798 0.3932 0.3877 -0.1655 -0.1664 -0.1386 -0.0320 0.4851 0.1092 0.1160 0.1325 0.0682 0.1075 0.1313 0.1680 0.0977 0.0972 0.1202 0.0958 0.0953 0.1305 0.1237 0.1109 0.1119 0.1099 0.1137 0.2139</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8215 1.1407 1.1475 1.1256 2.0111 2.0806 2.1460 2.1052 2.1101 2.1635 3.1123 3.1787 3.2278 2.9789 2.9364 2.9798 3.8545 3.6776 3.6299 3.9678 4.0886 3.8912 3.9398 4.1302 4.3768 4.2257 4.1167 4.2924 3.8724 3.8677 3.8885 3.9002 4.4753 1.0099 1.0177 1.0113 1.0038 1.0041 0.9994 1.0368 0.9931 0.9929 1.0279 0.9931 0.9927 1.0265 0.9977 1.0034 0.9928 1.0295 1.0094 1.0433</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8215 1.1407 1.1475 1.1256 2.0111 2.0806 2.1460 2.1052 2.1101 2.1635 3.1123 3.1787 3.2278 2.9789 2.9364 2.9798 3.8545 3.6776 3.6299 3.9678 4.0886 3.8912 3.9398 4.1302 4.3768 4.2257 4.1167 4.2924 3.8724 3.8677 3.8885 3.9002 4.4753 1.0099 1.0177 1.0113 1.0038 1.0041 0.9994 1.0368 0.9931 0.9929 1.0279 0.9931 0.9927 1.0265 0.9977 1.0034 0.9928 1.0295 1.0094 1.0433</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">1.8340 1.9309 0.9712 0.9302 1.1410 1.1499 1.1052 1.2156 0.8887 1.9547 1.9871 1.2286 0.9025 1.1641 0.8917 1.0867 1.1448 0.9486 1.3403 0.9262 0.9234 1.5159 1.3376 1.3887 1.3367 1.3251 1.5607 1.2966 1.3571 1.3795 0.9609 1.4342 0.8454 1.4626 0.9726 1.4336 0.9632 0.9786 0.9870 0.9717 0.9719 0.9821 0.9817 0.9775 0.9822 0.9815 0.9762 0.9845 0.9786 0.9810 1.0034 0.9596 0.9662</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">-0.030098382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.150328806365</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.11399 -0.74776 -0.63377 -27.74731 26.71741 -1.02990 10.20700 -8.51011 1.69689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
