<?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="3.056239"
                        y3="0.849324"
                        z3="0.284357"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.466238"
                        y3="-0.820828"
                        z3="-4.253303"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.470933"
                        y3="0.8874"
                        z3="-3.378496"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.531581"
                        y3="0.492704"
                        z3="-2.913542"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.876471"
                        y3="1.430391"
                        z3="1.600975"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.835296"
                        y3="1.540327"
                        z3="-0.708424"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.700995"
                        y3="-0.802301"
                        z3="3.815091"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.042098"
                        y3="-0.823107"
                        z3="2.315818"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.935159"
                        y3="-0.551653"
                        z3="-2.148378"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.713668"
                        y3="-0.190555"
                        z3="-0.837143"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.490081"
                        y3="0.651362"
                        z3="-0.26356"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.217738"
                        y3="-0.223319"
                        z3="-1.570245"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.017822"
                        y3="2.135859"
                        z3="1.943612"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.082956"
                        y3="0.962785"
                        z3="0.223368"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.470032"
                        y3="-0.220717"
                        z3="-1.262715"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.422677"
                        y3="0.975165"
                        z3="0.531617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.664223"
                        y3="-0.817391"
                        z3="0.50561"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.590034"
                        y3="-1.394376"
                        z3="-0.374192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.243065"
                        y3="-1.487757"
                        z3="1.660599"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.049388"
                        y3="-2.673171"
                        z3="-0.053686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.745519"
                        y3="-2.745975"
                        z3="1.949142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.153427"
                        y3="-0.756198"
                        z3="-1.61139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.643624"
                        y3="-3.34213"
                        z3="1.082054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.198982"
                        y3="-0.966958"
                        z3="2.602127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.151555"
                        y3="-0.062009"
                        z3="-1.375015"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.286441"
                        y3="0.197346"
                        z3="-0.828265"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.188687"
                        y3="1.342629"
                        z3="0.883658"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.482138"
                        y3="0.202998"
                        z3="-0.526027"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.680278"
                        y3="2.501836"
                        z3="2.36625"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.133055"
                        y3="2.630402"
                        z3="2.717899"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.806587"
                        y3="-0.336425"
                        z3="4.817137"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.922312"
                        y3="-0.971125"
                        z3="-1.98874"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.351537"
                        y3="-0.084772"
                        z3="-3.142097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.75775"
                        y3="-3.145249"
                        z3="-0.721826"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.430812"
                        y3="-3.262076"
                        z3="2.84594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.790571"
                        y3="0.092662"
                        z3="-1.370967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.378337"
                        y3="-0.405844"
                        z3="-2.28552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.760193"
                        y3="-1.48687"
                        z3="-2.143458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.032412"
                        y3="-4.328299"
                        z3="1.297619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.452672"
                        y3="-0.780113"
                        z3="-2.378344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.138555"
                        y3="3.037844"
                        z3="1.58682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.094609"
                        y3="1.627535"
                        z3="2.650688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.761521"
                        y3="3.157635"
                        z3="3.22967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.117359"
                        y3="3.721225"
                        z3="2.747049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.086042"
                        y3="2.258053"
                        z3="3.743108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.067208"
                        y3="2.306358"
                        z3="2.273061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.412925"
                        y3="0.648218"
                        z3="4.56426"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.973571"
                        y3="-1.023619"
                        z3="4.967325"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.391778"
                        y3="-0.267224"
                        z3="5.729588"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.032652"
                        y3="-1.532728"
                        z3="-2.274685"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.727416"
                        y3="-1.670487"
                        z3="-1.759112"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.72901"
                        y3="0.945005"
                        z3="0.361491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 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">3919.6531635685 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">4.570e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.906 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="3.05623886"
                                 y3="0.84932442"
                                 z3="0.28435659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.46623842"
                                 y3="-0.82082784"
                                 z3="-4.25330263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.47093299"
                                 y3="0.88739968"
                                 z3="-3.37849633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.53158149"
                                 y3="0.49270401"
                                 z3="-2.91354249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.87647115"
                                 y3="1.43039134"
                                 z3="1.60097528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.83529594"
                                 y3="1.54032713"
                                 z3="-0.70842415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.70099502"
                                 y3="-0.80230056"
                                 z3="3.81509114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.04209838"
                                 y3="-0.82310655"
                                 z3="2.31581776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.9351591"
                                 y3="-0.55165276"
                                 z3="-2.14837778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.71366798"
                                 y3="-0.19055477"
                                 z3="-0.83714282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.49008109"
                                 y3="0.65136155"
                                 z3="-0.26356034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.21773844"
                                 y3="-0.2233188"
                                 z3="-1.57024483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.01782164"
                                 y3="2.13585909"
                                 z3="1.94361244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.08295615"
                                 y3="0.9627854"
                                 z3="0.22336786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.4700316"
                                 y3="-0.2207174"
                                 z3="-1.26271477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.42267676"
                                 y3="0.97516549"
                                 z3="0.53161698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.66422281"
                                 y3="-0.81739086"
                                 z3="0.50560951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.590034"
                                 y3="-1.39437579"
                                 z3="-0.37419153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.24306491"
                                 y3="-1.48775723"
                                 z3="1.66059933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.04938762"
                                 y3="-2.67317089"
                                 z3="-0.05368623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.74551859"
                                 y3="-2.74597462"
                                 z3="1.94914163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.15342658"
                                 y3="-0.75619819"
                                 z3="-1.61139009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.64362382"
                                 y3="-3.34212995"
                                 z3="1.0820544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.198982"
                                 y3="-0.96695783"
                                 z3="2.60212713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.15155514"
                                 y3="-0.06200888"
                                 z3="-1.37501478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.28644068"
                                 y3="0.19734619"
                                 z3="-0.82826521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.18868687"
                                 y3="1.34262872"
                                 z3="0.8836581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.48213845"
                                 y3="0.20299756"
                                 z3="-0.52602717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.68027777"
                                 y3="2.50183551"
                                 z3="2.36624979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.13305521"
                                 y3="2.63040208"
                                 z3="2.71789867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.80658677"
                                 y3="-0.33642509"
                                 z3="4.81713702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.92231199"
                                 y3="-0.97112492"
                                 z3="-1.98874033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.35153737"
                                 y3="-0.08477164"
                                 z3="-3.14209718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.75775002"
                                 y3="-3.14524864"
                                 z3="-0.72182621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.43081199"
                                 y3="-3.26207579"
                                 z3="2.84594006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.79057147"
                                 y3="0.09266249"
                                 z3="-1.37096728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.37833681"
                                 y3="-0.40584374"
                                 z3="-2.28551974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.76019291"
                                 y3="-1.48687034"
                                 z3="-2.1434576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.03241196"
                                 y3="-4.32829879"
                                 z3="1.29761886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.45267249"
                                 y3="-0.78011268"
                                 z3="-2.37834401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.13855541"
                                 y3="3.03784401"
                                 z3="1.58681974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.09460857"
                                 y3="1.62753459"
                                 z3="2.65068784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.76152093"
                                 y3="3.15763499"
                                 z3="3.22966994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.11735889"
                                 y3="3.72122505"
                                 z3="2.74704912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.08604214"
                                 y3="2.25805314"
                                 z3="3.74310823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.06720801"
                                 y3="2.30635796"
                                 z3="2.27306147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.41292506"
                                 y3="0.64821829"
                                 z3="4.5642599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.97357144"
                                 y3="-1.02361881"
                                 z3="4.96732476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.39177777"
                                 y3="-0.2672236"
                                 z3="5.72958799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.03265165"
                                 y3="-1.53272799"
                                 z3="-2.27468517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.72741607"
                                 y3="-1.67048705"
                                 z3="-1.75911247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.72901007"
                                 y3="0.94500544"
                                 z3="0.36149058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 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="3.056239"
                        y3="0.849324"
                        z3="0.284357"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.466238"
                        y3="-0.820828"
                        z3="-4.253303"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.470933"
                        y3="0.8874"
                        z3="-3.378496"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.531581"
                        y3="0.492704"
                        z3="-2.913542"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.876471"
                        y3="1.430391"
                        z3="1.600975"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.835296"
                        y3="1.540327"
                        z3="-0.708424"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.700995"
                        y3="-0.802301"
                        z3="3.815091"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.042098"
                        y3="-0.823107"
                        z3="2.315818"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.935159"
                        y3="-0.551653"
                        z3="-2.148378"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.713668"
                        y3="-0.190555"
                        z3="-0.837143"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.490081"
                        y3="0.651362"
                        z3="-0.26356"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.217738"
                        y3="-0.223319"
                        z3="-1.570245"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.017822"
                        y3="2.135859"
                        z3="1.943612"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.082956"
                        y3="0.962785"
                        z3="0.223368"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.470032"
                        y3="-0.220717"
                        z3="-1.262715"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.422677"
                        y3="0.975165"
                        z3="0.531617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.664223"
                        y3="-0.817391"
                        z3="0.50561"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.590034"
                        y3="-1.394376"
                        z3="-0.374192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.243065"
                        y3="-1.487757"
                        z3="1.660599"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.049388"
                        y3="-2.673171"
                        z3="-0.053686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.745519"
                        y3="-2.745975"
                        z3="1.949142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.153427"
                        y3="-0.756198"
                        z3="-1.61139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.643624"
                        y3="-3.34213"
                        z3="1.082054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.198982"
                        y3="-0.966958"
                        z3="2.602127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.151555"
                        y3="-0.062009"
                        z3="-1.375015"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.286441"
                        y3="0.197346"
                        z3="-0.828265"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.188687"
                        y3="1.342629"
                        z3="0.883658"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.482138"
                        y3="0.202998"
                        z3="-0.526027"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.680278"
                        y3="2.501836"
                        z3="2.36625"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.133055"
                        y3="2.630402"
                        z3="2.717899"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.806587"
                        y3="-0.336425"
                        z3="4.817137"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.922312"
                        y3="-0.971125"
                        z3="-1.98874"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.351537"
                        y3="-0.084772"
                        z3="-3.142097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.75775"
                        y3="-3.145249"
                        z3="-0.721826"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.430812"
                        y3="-3.262076"
                        z3="2.84594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.790571"
                        y3="0.092662"
                        z3="-1.370967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.378337"
                        y3="-0.405844"
                        z3="-2.28552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.760193"
                        y3="-1.48687"
                        z3="-2.143458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.032412"
                        y3="-4.328299"
                        z3="1.297619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.452672"
                        y3="-0.780113"
                        z3="-2.378344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.138555"
                        y3="3.037844"
                        z3="1.58682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.094609"
                        y3="1.627535"
                        z3="2.650688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.761521"
                        y3="3.157635"
                        z3="3.22967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.117359"
                        y3="3.721225"
                        z3="2.747049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.086042"
                        y3="2.258053"
                        z3="3.743108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.067208"
                        y3="2.306358"
                        z3="2.273061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.412925"
                        y3="0.648218"
                        z3="4.56426"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.973571"
                        y3="-1.023619"
                        z3="4.967325"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.391778"
                        y3="-0.267224"
                        z3="5.729588"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.032652"
                        y3="-1.532728"
                        z3="-2.274685"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.727416"
                        y3="-1.670487"
                        z3="-1.759112"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.72901"
                        y3="0.945005"
                        z3="0.361491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 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">-2137.11795074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3919.65316357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6056.77111431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10733.89136062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4677.12024631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.76285949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.64490875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350906</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000010157214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000010157214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000020314427</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.407481051145</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1300">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1300"
                            units="nonsi:electronvolt">-2426.2916 -675.5118 -675.4588 -675.4148 -525.2059 -525.0208 -523.3164 -523.3093 -523.2742 -522.8867 -394.0385 -393.8363 -393.6054 -392.6870 -392.6402 -392.4220 -286.6099 -283.9620 -283.7424 -283.6729 -283.5104 -283.1695 -282.1005 -281.3714 -281.1442 -280.9559 -280.8559 -280.6926 -280.6849 -280.3835 -280.3566 -280.1692 -279.3259 -223.9223 -168.2852 -168.2067 -168.1779 -39.3089 -36.8118 -36.7461 -34.0151 -33.9699 -33.8476 -32.6846 -31.8792 -31.3918 -30.7310 -30.3668 -29.3335 -28.5592 -27.8148 -27.5936 -27.5033 -25.1368 -24.9823 -24.7692 -23.5176 -23.3865 -23.1444 -22.6577 -22.2336 -21.9070 -21.4355 -20.7543 -20.4284 -20.1868 -19.4528 -19.3959 -19.3083 -19.1682 -18.8203 -18.6800 -18.3952 -18.0197 -17.5777 -17.3489 -17.1360 -16.8702 -16.8107 -16.6028 -16.3344 -16.2459 -16.1071 -16.0416 -15.9804 -15.8376 -15.7632 -15.6385 -15.3919 -15.2074 -15.0673 -14.9725 -14.7769 -14.7131 -14.5522 -14.4447 -14.3458 -14.2466 -14.1679 -14.0696 -14.0335 -13.8772 -13.7513 -13.4328 -13.4211 -13.2217 -13.0332 -12.9953 -12.9718 -12.8348 -12.7922 -12.6063 -12.4056 -11.9434 -11.4885 -11.3570 -11.1484 -11.0514 -10.8147 -10.7551 -10.5269 -10.4473 -10.2833 -10.0959 -9.8632 -9.5467 -9.1311 0.3797 1.0792 1.1601 1.6121 2.4736 2.8392 3.1179 3.2524 3.3140 3.6387 3.8566 3.9266 4.0200 4.1680 4.2270 4.3671 4.4383 4.5023 4.6142 4.7122 4.8613 4.9097 5.0453 5.0618 5.1613 5.2298 5.2506 5.5152 5.6669 5.6870 5.8721 5.9604 6.0044 6.1507 6.2777 6.3206 6.4663 6.5749 6.6440 6.7397 6.8436 6.9239 7.0022 7.1462 7.3268 7.4913 7.5422 7.6214 7.6904 7.8077 7.9374 8.2142 8.2357 8.2925 8.4279 8.4609 8.5984 8.8031 9.0129 9.0761 9.1370 9.2043 9.3455 9.3772 9.4717 9.5176 9.6137 9.6431 9.8190 9.8602 9.9446 10.1275 10.1413 10.2824 10.4604 10.5077 10.5982 10.7704 10.8158 10.9507 11.0468 11.1209 11.1865 11.3063 11.4102 11.4645 11.5840 11.7191 11.7561 11.8556 12.0765 12.0877 12.2469 12.3210 12.3906 12.4980 12.5097 12.7004 12.7857 12.8717 12.8805 13.0761 13.0946 13.1315 13.2257 13.3659 13.4712 13.5534 13.6830 13.7111 13.9039 14.0750 14.1325 14.1696 14.2718 14.2774 14.3481 14.3801 14.5613 14.8061 14.8277 14.8993 14.9795 15.0429 15.1009 15.1848 15.2968 15.4522 15.4881 15.5867 15.7271 15.7823 15.8110 15.9632 15.9879 16.1823 16.3106 16.3801 16.4116 16.4655 16.5957 16.7827 16.9220 17.1017 17.2042 17.2460 17.3508 17.4127 17.5601 17.6351 17.7402 17.9071 17.9703 18.0132 18.3215 18.5156 18.5613 18.6019 18.6432 18.7874 18.9813 19.0987 19.2686 19.3319 19.5078 19.7461 19.7925 19.8458 19.8988 20.0712 20.1250 20.2614 20.3247 20.4299 20.5960 20.6888 20.7606 20.9860 21.0158 21.2415 21.3846 21.5544 21.6585 21.7009 21.7613 21.9621 21.9742 22.0411 22.1041 22.3193 22.6225 22.6482 22.7507 22.8192 22.8987 23.1121 23.1569 23.3452 23.3814 23.5473 23.6324 23.6637 23.8346 23.9128 24.1034 24.2648 24.4069 24.6515 24.7153 24.7424 24.9087 25.0526 25.2004 25.2600 25.4045 25.4664 25.5707 25.6022 25.6846 25.9247 25.9390 26.0511 26.2314 26.3417 26.5015 26.5668 26.6792 26.9341 27.0458 27.0825 27.1615 27.3568 27.4227 27.6403 27.6775 27.8698 28.0146 28.1273 28.1747 28.2133 28.4795 28.5368 28.6589 28.8149 28.8727 28.9243 29.0363 29.1724 29.2929 29.4386 29.5283 29.6990 29.7693 29.9064 30.0477 30.1393 30.2861 30.3006 30.4094 30.5677 30.7401 30.9152 31.0342 31.1594 31.1764 31.2765 31.3374 31.5891 31.6802 31.7657 31.8713 32.1835 32.2717 32.3597 32.5418 32.5964 32.6612 32.9820 33.0062 33.1401 33.3308 33.5158 33.7309 33.8442 33.9587 34.0441 34.3965 34.5467 34.6957 35.0026 35.0991 35.1760 35.3056 35.3563 35.6010 35.8137 35.8789 36.0468 36.1052 36.3660 36.5448 36.6143 36.7413 36.7703 37.0557 37.2010 37.5153 37.6119 37.7579 37.8408 38.0511 38.1169 38.2573 38.6104 38.6135 38.6811 38.8006 38.9604 39.0464 39.2095 39.2538 39.4625 39.6457 39.7054 39.8047 39.9948 40.1979 40.2883 40.3753 40.5503 40.6310 40.8088 41.0349 41.1374 41.3662 41.3834 41.4249 41.5424 41.7298 41.8658 41.9224 42.0567 42.1938 42.2339 42.3994 42.5468 42.5846 42.8158 42.8594 43.0043 43.1437 43.2571 43.4052 43.5809 43.8121 43.8157 43.8705 44.0860 44.1781 44.2470 44.4320 44.6863 44.8347 45.0478 45.1122 45.2324 45.4088 45.5185 45.7026 45.7981 46.0685 46.1153 46.2699 46.4464 46.6161 46.7348 46.7740 46.8409 47.0289 47.2197 47.3603 47.4226 47.5056 47.8854 47.8970 47.9877 48.2457 48.3385 48.4753 48.5907 48.6894 48.7658 48.9224 49.1015 49.4456 49.5117 49.7188 49.7827 50.0954 50.2278 50.5599 50.7384 50.9660 51.0239 51.0913 51.2560 51.5576 51.7294 51.9035 52.0018 52.1336 52.2427 52.4366 52.6622 52.9365 53.0903 53.4556 53.5842 53.7308 54.1580 54.2493 54.4112 54.6947 54.7616 54.9213 55.0957 55.2643 55.3950 55.5361 55.8431 56.1445 56.1914 56.3406 56.6023 56.6570 56.9176 57.1426 57.3630 57.4453 57.6709 57.8925 57.9047 58.1337 58.1832 58.2626 58.4969 58.6463 58.8058 58.9296 59.4033 59.6024 59.8546 60.1549 60.2229 60.2728 60.3810 60.5696 60.6949 61.1833 61.5359 61.7245 61.8657 62.0243 62.3790 62.4777 62.6421 62.9830 63.0567 63.1508 63.6360 63.9926 64.0781 64.2948 64.4377 64.5510 64.8316 64.9326 65.1447 65.2838 65.4168 65.4807 65.8235 65.9763 66.1827 66.3323 66.3899 66.5014 66.5477 66.7980 66.8984 67.1262 67.2261 67.3925 67.4474 67.7372 67.8345 67.9492 68.0292 68.2797 68.4128 68.6830 68.8189 69.0786 69.4849 69.8146 70.0142 70.2224 70.3804 70.5883 70.6099 70.9094 71.1398 71.2972 71.4582 71.7181 71.9734 72.1187 72.2379 72.4449 72.7256 72.9441 73.0851 73.3590 73.5163 73.6588 73.8246 74.0368 74.2174 74.6743 74.8420 75.1210 75.3758 75.4880 75.6161 75.8220 75.8643 75.9987 76.2732 76.5497 76.7185 76.9759 77.3904 77.5618 77.5893 77.8813 78.0348 78.2298 78.4371 78.4818 78.5245 78.8231 78.9495 79.0374 79.1325 79.2173 79.4216 79.4832 79.7910 79.8808 80.0360 80.1129 80.2831 80.3641 80.4080 80.5752 80.6639 80.8666 81.0229 81.1080 81.2194 81.2775 81.4277 81.5287 81.6218 81.8058 81.8615 81.8747 82.0413 82.1032 82.2298 82.4115 82.6326 82.6460 82.8546 82.8809 82.9812 83.1189 83.3034 83.4697 83.4903 83.6997 83.8362 83.9538 84.1184 84.2420 84.3249 84.3838 84.4892 84.6008 84.9447 84.9710 85.0862 85.1364 85.2440 85.3587 85.4868 85.5920 85.7458 85.8460 85.8806 86.1404 86.2354 86.3112 86.3376 86.5361 86.6322 86.6926 86.8440 86.9660 87.0878 87.2252 87.3662 87.4362 87.5022 87.5815 87.6701 87.9027 88.0088 88.1171 88.3735 88.4121 88.5663 88.8374 88.9908 89.0843 89.1467 89.2329 89.4303 89.5542 89.5884 89.6243 89.7995 89.8135 89.9655 90.0701 90.3678 90.4851 90.6196 90.7370 90.9130 91.0085 91.1078 91.2896 91.4093 91.6674 91.9022 92.0423 92.1830 92.2489 92.4177 92.4705 92.7857 92.9632 93.1113 93.1468 93.2967 93.3760 93.5451 93.6727 93.7173 93.9006 94.1353 94.2375 94.3377 94.4540 94.5252 94.7851 94.9772 95.0591 95.1738 95.2261 95.3699 95.4962 95.5509 95.7428 95.9633 96.0963 96.3852 96.4749 96.6028 96.7935 96.9011 97.0316 97.0917 97.2011 97.3525 97.5753 97.5913 97.7294 97.7554 97.9201 97.9798 98.0654 98.2716 98.3381 98.4072 98.5644 98.7897 98.9348 99.0937 99.2154 99.3038 99.3573 99.5969 99.7417 99.9512 100.1056 100.2156 100.4046 100.5556 100.6403 100.7117 100.9140 100.9625 101.3454 101.3893 101.5505 101.8128 101.8946 102.1802 102.3241 102.5083 102.6762 102.7206 103.0763 103.2616 103.4955 103.6625 103.9259 104.0241 104.2963 104.3558 104.4962 104.7291 104.8527 104.9778 105.0674 105.1621 105.2878 105.5587 105.7807 105.8581 106.0113 106.1975 106.3400 106.4906 106.7303 106.9012 106.9870 107.0649 107.3209 107.4817 107.6582 107.9224 108.1179 108.2942 108.4085 108.5384 108.7941 108.9814 109.1830 109.3242 109.4595 109.5134 109.5641 109.8121 109.8442 109.8985 110.1030 110.1614 110.2971 110.3893 110.6414 110.9132 111.0565 111.2378 111.3683 111.5101 111.6234 111.7881 111.8201 112.0500 112.1317 112.3308 112.5025 112.6561 112.7814 112.9165 113.2193 113.2882 113.5696 113.8101 113.9216 113.9548 114.0466 114.1183 114.3140 114.3585 114.5643 114.7413 115.0551 115.3163 115.5208 115.6956 115.7595 115.8753 116.1379 116.3945 116.4726 116.6757 116.7889 116.8902 116.9754 117.1770 117.3468 117.4164 117.5612 117.6066 117.8720 118.2139 118.3684 118.4890 118.7894 118.9339 119.0404 119.0610 119.3225 119.5261 119.7190 119.8528 120.1473 120.3061 120.7189 120.8148 121.0082 121.3363 121.5922 121.8751 122.1427 122.3905 122.9999 123.0464 123.2998 123.4767 123.7144 123.8938 124.0626 124.1189 124.2918 124.8782 125.3102 125.5605 125.6880 125.8020 126.0190 126.3399 126.3647 126.5709 126.8431 127.2711 127.3808 127.9344 128.4402 128.6768 129.1005 129.1904 129.4866 129.5544 129.7032 129.8816 130.2650 130.4824 131.0302 131.2052 131.2945 131.4738 131.6237 131.8161 132.0216 132.3243 132.5554 132.6112 132.8015 133.3050 133.4830 133.7755 134.0441 134.1487 134.8233 135.2694 135.3560 135.4904 135.7733 136.1756 136.2775 136.4135 136.6493 136.9698 137.5052 137.6496 137.8547 137.9063 138.1418 138.4885 138.4964 138.5635 138.8422 139.1022 139.3119 139.5425 139.6677 139.7291 140.4777 140.5851 140.8805 140.9945 141.2040 141.2125 141.4682 141.6588 141.7639 141.9641 141.9791 142.1942 142.3170 142.5666 142.6938 142.7534 142.9771 143.1097 143.2491 143.2815 143.4819 143.6474 143.7825 143.8367 144.0166 144.1040 144.2090 144.4532 144.5579 144.7205 144.8438 145.2233 145.4336 145.6138 145.7489 145.7821 146.0981 146.1864 146.4198 146.4723 146.5985 146.8291 147.0765 147.1579 147.4313 147.5225 147.5435 147.6110 147.8862 148.0818 148.1755 148.3517 148.5414 148.6739 148.7103 148.8374 149.1084 149.3237 149.5264 149.5750 149.7272 149.8918 150.0533 150.3045 150.6178 150.6855 150.8777 151.1161 151.5044 151.6892 151.9671 152.0477 152.1531 152.4586 152.6215 152.6481 153.0023 153.2060 153.5631 153.9435 153.9584 154.0752 154.1912 154.3862 154.5144 154.7143 154.7817 155.2564 155.3436 155.5401 155.6894 155.9934 156.1143 156.2986 156.6638 156.8588 157.0560 157.1129 157.2047 157.5516 157.8177 158.4725 158.6596 159.3074 159.4894 160.3227 160.7171 161.3887 161.4963 162.1091 162.5582 163.0120 163.2524 163.8500 163.8856 164.5131 164.7776 165.3695 166.0762 166.5811 166.7856 167.2887 167.5266 168.8594 169.1618 169.3862 170.7713 170.9445 171.5038 172.3650 172.6196 173.7922 174.4237 175.6421 176.8253 177.3213 177.7480 177.9662 178.2223 178.5098 179.1533 179.3401 179.4771 180.6718 181.9871 182.1128 183.0986 183.8172 184.6178 184.9108 185.9893 186.3067 186.7171 187.0024 187.3170 187.4280 188.3408 188.4053 188.5676 188.6079 188.7079 188.8632 189.0207 189.0571 189.1156 189.2427 189.2929 189.3988 190.7844 190.8358 191.5329 191.8046 191.9620 192.2476 192.5446 192.9180 193.1539 193.7501 194.7053 194.7818 195.1064 195.2770 196.7653 197.3215 197.6024 199.3245 200.0654 201.3870 202.8968 203.4087 203.4705 203.4795 204.9661 205.7737 206.2379 207.4761 210.1852 210.2617 214.4029 217.0052 227.8532 228.3098 228.5821 232.8116 232.9023 234.9444 239.0167 241.4057 241.6713 244.2752 245.5604 247.0639 247.3165 250.0476 250.3773 261.1224 264.6400 277.2300 613.5118 618.7434 623.5711 631.1268 634.2051 634.9320 636.7055 638.8803 641.6600 641.8589 642.0822 644.6215 645.8338 647.6479 648.0227 648.8590 648.9843 655.7705 885.8814 888.5082 893.7871 895.4890 904.5954 908.5125 1195.8981 1199.5138 1199.9878 1202.4512 1208.1299 1210.6690 1558.1281 1559.1804 1560.2508</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">0.861539 -0.173102 -0.164997 -0.166373 -0.476076 -0.432477 -0.248635 -0.374763 -0.401325 -0.250816 -0.205875 -0.167645 -0.116830 -0.432693 -0.437065 -0.372978 -0.316731 0.178825 0.187916 -0.140960 -0.204474 -0.199756 -0.085863 0.378608 0.358921 0.376803 0.409369 0.396289 -0.165411 -0.185812 -0.138229 -0.034149 0.472560 0.109519 0.116462 0.107161 0.130027 0.068812 0.131306 0.168130 0.114221 0.097481 0.096081 0.102782 0.103296 0.126509 0.107359 0.111518 0.125146 0.113034 0.126557 0.216808</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">15.1385 9.1731 9.1650 9.1664 8.4761 8.4325 8.2486 8.3748 8.4013 8.2508 7.2059 7.1676 7.1168 7.4327 7.4371 7.3730 6.3167 5.8212 5.8121 6.1410 6.2045 6.1998 6.0859 5.6214 5.6411 5.6232 5.5906 5.6037 6.1654 6.1858 6.1382 6.0341 5.5274 0.8905 0.8835 0.8928 0.8700 0.9312 0.8687 0.8319 0.8858 0.9025 0.9039 0.8972 0.8967 0.8735 0.8926 0.8885 0.8749 0.8870 0.8734 0.7832</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">0.8615 -0.1731 -0.1650 -0.1664 -0.4761 -0.4325 -0.2486 -0.3748 -0.4013 -0.2508 -0.2059 -0.1676 -0.1168 -0.4327 -0.4371 -0.3730 -0.3167 0.1788 0.1879 -0.1410 -0.2045 -0.1998 -0.0859 0.3786 0.3589 0.3768 0.4094 0.3963 -0.1654 -0.1858 -0.1382 -0.0341 0.4726 0.1095 0.1165 0.1072 0.1300 0.0688 0.1313 0.1681 0.1142 0.0975 0.0961 0.1028 0.1033 0.1265 0.1074 0.1115 0.1251 0.1130 0.1266 0.2168</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8233 1.1334 1.1388 1.1396 2.0101 2.0747 2.1379 2.1130 2.1128 2.1534 3.1089 3.1922 3.2020 2.9707 2.9289 2.9777 3.8715 3.6468 3.6107 3.9740 4.0902 3.8908 3.9407 4.1360 4.3818 4.2359 4.0697 4.2971 3.8934 3.8814 3.9037 3.9064 4.4343 1.0097 1.0185 1.0041 1.0129 1.0034 0.9994 1.0357 0.9991 1.0051 1.0037 0.9877 0.9867 1.0259 0.9916 0.9929 0.9957 1.0321 1.0046 1.0458</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8233 1.1334 1.1388 1.1396 2.0101 2.0747 2.1379 2.1130 2.1128 2.1534 3.1089 3.1922 3.2020 2.9707 2.9289 2.9777 3.8715 3.6468 3.6107 3.9740 4.0902 3.8908 3.9407 4.1360 4.3818 4.2359 4.0697 4.2971 3.8934 3.8814 3.9037 3.9064 4.4343 1.0097 1.0185 1.0041 1.0129 1.0034 0.9994 1.0357 0.9991 1.0051 1.0037 0.9877 0.9867 1.0259 0.9916 0.9929 0.9957 1.0321 1.0046 1.0458</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.8337 1.9250 0.9775 0.9328 1.1232 1.1322 1.1364 1.2061 0.8935 1.9649 1.9877 1.1934 0.9371 1.1692 0.8852 1.0832 1.1508 0.9501 1.3440 0.9128 0.9148 1.4751 1.2734 1.4313 1.3688 1.3456 1.5462 1.2878 1.3531 -0.1007 1.3773 0.9587 1.4332 0.8476 1.4646 0.9716 1.4337 0.9628 0.9709 0.9820 0.9864 0.9720 0.9823 0.9750 0.9917 0.9826 0.9819 0.9779 0.9796 0.9807 0.9848 0.9855 0.9734 0.9716</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030534246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.148484982879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.01612 -29.28813 -0.27200 -0.67636 -0.57780 -1.25416 31.59917 -29.73096 1.86821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.76104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
