<?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">4.2.1</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">S F O O O O O O O O N N N N N C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 2 3 3 3 3 3 3 3 3 4 4 4 4 4 5 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 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.042016"
                        y3="-1.724816"
                        z3="1.424335"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.316047"
                        y3="2.843597"
                        z3="1.741034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.74803"
                        y3="1.921837"
                        z3="-0.842945"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.0649"
                        y3="-0.69073"
                        z3="2.440971"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.650649"
                        y3="-3.00628"
                        z3="1.666476"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.071221"
                        y3="3.479289"
                        z3="-2.031628"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.269041"
                        y3="0.058978"
                        z3="-1.536905"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.655213"
                        y3="-3.356345"
                        z3="-0.654693"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.537773"
                        y3="1.090233"
                        z3="2.460758"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.24734"
                        y3="-0.182428"
                        z3="-1.082053"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.965031"
                        y3="0.625882"
                        z3="-1.718458"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.423399"
                        y3="-1.898941"
                        z3="1.079683"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.375551"
                        y3="-2.432123"
                        z3="-0.290266"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.926489"
                        y3="-0.664076"
                        z3="1.12433"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.314787"
                        y3="-1.318889"
                        z3="-0.669692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.508118"
                        y3="1.18413"
                        z3="0.09945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.430894"
                        y3="0.197876"
                        z3="-0.586856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.266966"
                        y3="2.195206"
                        z3="0.955301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.716268"
                        y3="-1.079357"
                        z3="-0.093062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.056509"
                        y3="3.232491"
                        z3="0.193814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.550072"
                        y3="-1.917204"
                        z3="-0.816899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.097508"
                        y3="-1.45131"
                        z3="-1.997355"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.772628"
                        y3="-0.168693"
                        z3="-2.401504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.142454"
                        y3="1.25413"
                        z3="-1.559014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.031359"
                        y3="-2.614115"
                        z3="-0.00339"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.978084"
                        y3="2.161119"
                        z3="-2.446397"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.229695"
                        y3="-1.419814"
                        z3="0.077611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.86495"
                        y3="3.660147"
                        z3="-0.886344"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.782213"
                        y3="0.306475"
                        z3="1.427731"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.153554"
                        y3="-0.34483"
                        z3="-0.358336"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.938891"
                        y3="0.532678"
                        z3="0.698374"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.371846"
                        y3="0.87548"
                        z3="3.243827"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.469268"
                        y3="-1.060141"
                        z3="-2.17491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.819812"
                        y3="0.656865"
                        z3="0.759622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.915919"
                        y3="1.634377"
                        z3="1.63078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.420006"
                        y3="3.819583"
                        z3="-0.465276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.544303"
                        y3="3.90688"
                        z3="0.896879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.828616"
                        y3="2.763877"
                        z3="-0.413012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.756994"
                        y3="-2.916897"
                        z3="-0.463127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.750881"
                        y3="-2.07247"
                        z3="-2.5929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.23348"
                        y3="-1.248443"
                        z3="1.525434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.17667"
                        y3="0.240186"
                        z3="-3.32059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.958733"
                        y3="1.676651"
                        z3="-2.555569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.511226"
                        y3="2.159409"
                        z3="-3.436671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.962186"
                        y3="4.732207"
                        z3="-0.724326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.869196"
                        y3="3.23668"
                        z3="-1.013562"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.420823"
                        y3="3.222441"
                        z3="0.014445"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.632979"
                        y3="1.320143"
                        z3="0.948641"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.46171"
                        y3="1.112482"
                        z3="2.693352"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.454604"
                        y3="1.559038"
                        z3="4.084131"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.313711"
                        y3="-0.146766"
                        z3="3.618604"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.669774"
                        y3="-0.996205"
                        z3="-2.913612"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.558706"
                        y3="-2.096951"
                        z3="-1.850085"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.405383"
                        y3="-0.738395"
                        z3="-2.623307"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.67107"
                        y3="-2.929918"
                        z3="-1.116997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
               </bondArray>
               <formula concise="C18H22FN5O8S">
                  <atomArray count="18 22 1 5 8 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">465.28470319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(25)9-29-2)15-11(6-5-7-20-15)33(27,28)24-18(26)23-17-21-12(30-3)8-13(22-17)31-4/h5-8,10,16,23-24H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,28,32,33,22,21,23,31,26,18,19,29,30,24,17,16,27,25,2,11,14,15,13,12,7,8,4,5,6,9,10,3,1/E:(3,4)(12,13)(21,22)(27,28)(30,31)/CRV:5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,20.2,21.2,22.2,25.1,26.1,27.1,28.1/rA:55SFOO1O1OO1O1OON2NNN2N2CC3CC3CC3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s1;;;;s3;s11s16;s2s16;s1s17;s18;s19;s21;s11s22;s3s7;s8s12s13;s6s24;s13s14s15;s6;s9s14;s10s15;s29s30;s9;s10;s16;s18;s20;s20;s20;s21;s22;s12;s23;s26;s26;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s13;/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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1861</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">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4194.5577215225 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">1.198e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.04201566"
                                 y3="-1.72481572"
                                 z3="1.42433519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.31604655"
                                 y3="2.84359663"
                                 z3="1.74103419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.74803019"
                                 y3="1.92183731"
                                 z3="-0.8429448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.06489984"
                                 y3="-0.69073037"
                                 z3="2.44097104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.65064866"
                                 y3="-3.00628024"
                                 z3="1.66647607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.07122092"
                                 y3="3.4792886"
                                 z3="-2.03162846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.26904098"
                                 y3="0.05897761"
                                 z3="-1.53690471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.65521315"
                                 y3="-3.3563453"
                                 z3="-0.65469273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.53777268"
                                 y3="1.09023251"
                                 z3="2.4607581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-5.2473397"
                                 y3="-0.18242783"
                                 z3="-1.08205299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.96503076"
                                 y3="0.6258818"
                                 z3="-1.71845828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.42339912"
                                 y3="-1.89894067"
                                 z3="1.07968286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.37555079"
                                 y3="-2.43212293"
                                 z3="-0.29026645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.92648859"
                                 y3="-0.66407593"
                                 z3="1.12432986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.31478714"
                                 y3="-1.31888914"
                                 z3="-0.66969189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50811833"
                                 y3="1.18412994"
                                 z3="0.09945038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.43089356"
                                 y3="0.19787596"
                                 z3="-0.58685571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26696593"
                                 y3="2.19520607"
                                 z3="0.95530068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.71626761"
                                 y3="-1.07935746"
                                 z3="-0.09306152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.05650917"
                                 y3="3.23249087"
                                 z3="0.19381371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.55007214"
                                 y3="-1.91720377"
                                 z3="-0.81689856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.09750828"
                                 y3="-1.45131037"
                                 z3="-1.99735522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.77262815"
                                 y3="-0.16869264"
                                 z3="-2.40150399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.14245385"
                                 y3="1.25413039"
                                 z3="-1.55901357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.0313592"
                                 y3="-2.61411523"
                                 z3="-0.00339002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.97808413"
                                 y3="2.16111945"
                                 z3="-2.44639666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.22969471"
                                 y3="-1.41981361"
                                 z3="0.07761105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.86494951"
                                 y3="3.66014695"
                                 z3="-0.88634373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.78221297"
                                 y3="0.30647519"
                                 z3="1.42773132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.15355437"
                                 y3="-0.34483002"
                                 z3="-0.35833624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.93889141"
                                 y3="0.532678"
                                 z3="0.69837434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.37184614"
                                 y3="0.87547952"
                                 z3="3.24382726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.46926848"
                                 y3="-1.06014096"
                                 z3="-2.17490973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.81981179"
                                 y3="0.65686458"
                                 z3="0.75962158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.91591879"
                                 y3="1.63437675"
                                 z3="1.63078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.42000639"
                                 y3="3.81958295"
                                 z3="-0.46527648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.54430324"
                                 y3="3.90687995"
                                 z3="0.89687852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.82861596"
                                 y3="2.76387668"
                                 z3="-0.41301166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.75699443"
                                 y3="-2.91689725"
                                 z3="-0.46312674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.75088097"
                                 y3="-2.07246984"
                                 z3="-2.59290028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.23347997"
                                 y3="-1.24844267"
                                 z3="1.52543389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.1766703"
                                 y3="0.24018581"
                                 z3="-3.32059049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.95873289"
                                 y3="1.67665138"
                                 z3="-2.5555694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.511226"
                                 y3="2.15940912"
                                 z3="-3.43667128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.9621861"
                                 y3="4.7322071"
                                 z3="-0.72432636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.86919632"
                                 y3="3.23668023"
                                 z3="-1.01356246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.42082275"
                                 y3="3.22244112"
                                 z3="0.01444549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.63297944"
                                 y3="1.32014338"
                                 z3="0.94864136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.4617105"
                                 y3="1.11248156"
                                 z3="2.69335221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.4546041"
                                 y3="1.55903772"
                                 z3="4.08413082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.31371138"
                                 y3="-0.14676627"
                                 z3="3.61860442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.66977364"
                                 y3="-0.99620536"
                                 z3="-2.91361221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.55870565"
                                 y3="-2.09695082"
                                 z3="-1.85008515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.40538331"
                                 y3="-0.73839456"
                                 z3="-2.62330687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.67107002"
                                 y3="-2.92991818"
                                 z3="-1.11699697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a55" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                        </bondArray>
                        <formula concise="C18H22FN5O8S">
                           <atomArray count="18 22 1 5 8 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">465.28470319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(25)9-29-2)15-11(6-5-7-20-15)33(27,28)24-18(26)23-17-21-12(30-3)8-13(22-17)31-4/h5-8,10,16,23-24H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,28,32,33,22,21,23,31,26,18,19,29,30,24,17,16,27,25,2,11,14,15,13,12,7,8,4,5,6,9,10,3,1/E:(3,4)(12,13)(21,22)(27,28)(30,31)/CRV:5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,20.2,21.2,22.2,25.1,26.1,27.1,28.1/rA:55SFOO1O1OO1O1OON2NNN2N2CC3CC3CC3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s1;;;;s3;s11s16;s2s16;s1s17;s18;s19;s21;s11s22;s3s7;s8s12s13;s6s24;s13s14s15;s6;s9s14;s10s15;s29s30;s9;s10;s16;s18;s20;s20;s20;s21;s22;s12;s23;s26;s26;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s13;/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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.042016"
                        y3="-1.724816"
                        z3="1.424335"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.316047"
                        y3="2.843597"
                        z3="1.741034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.74803"
                        y3="1.921837"
                        z3="-0.842945"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.0649"
                        y3="-0.69073"
                        z3="2.440971"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.650649"
                        y3="-3.00628"
                        z3="1.666476"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.071221"
                        y3="3.479289"
                        z3="-2.031628"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.269041"
                        y3="0.058978"
                        z3="-1.536905"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.655213"
                        y3="-3.356345"
                        z3="-0.654693"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.537773"
                        y3="1.090233"
                        z3="2.460758"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.24734"
                        y3="-0.182428"
                        z3="-1.082053"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.965031"
                        y3="0.625882"
                        z3="-1.718458"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.423399"
                        y3="-1.898941"
                        z3="1.079683"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.375551"
                        y3="-2.432123"
                        z3="-0.290266"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.926489"
                        y3="-0.664076"
                        z3="1.12433"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.314787"
                        y3="-1.318889"
                        z3="-0.669692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.508118"
                        y3="1.18413"
                        z3="0.09945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.430894"
                        y3="0.197876"
                        z3="-0.586856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.266966"
                        y3="2.195206"
                        z3="0.955301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.716268"
                        y3="-1.079357"
                        z3="-0.093062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.056509"
                        y3="3.232491"
                        z3="0.193814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.550072"
                        y3="-1.917204"
                        z3="-0.816899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.097508"
                        y3="-1.45131"
                        z3="-1.997355"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.772628"
                        y3="-0.168693"
                        z3="-2.401504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.142454"
                        y3="1.25413"
                        z3="-1.559014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.031359"
                        y3="-2.614115"
                        z3="-0.00339"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.978084"
                        y3="2.161119"
                        z3="-2.446397"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.229695"
                        y3="-1.419814"
                        z3="0.077611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.86495"
                        y3="3.660147"
                        z3="-0.886344"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.782213"
                        y3="0.306475"
                        z3="1.427731"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.153554"
                        y3="-0.34483"
                        z3="-0.358336"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.938891"
                        y3="0.532678"
                        z3="0.698374"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.371846"
                        y3="0.87548"
                        z3="3.243827"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.469268"
                        y3="-1.060141"
                        z3="-2.17491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.819812"
                        y3="0.656865"
                        z3="0.759622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.915919"
                        y3="1.634377"
                        z3="1.63078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.420006"
                        y3="3.819583"
                        z3="-0.465276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.544303"
                        y3="3.90688"
                        z3="0.896879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.828616"
                        y3="2.763877"
                        z3="-0.413012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.756994"
                        y3="-2.916897"
                        z3="-0.463127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.750881"
                        y3="-2.07247"
                        z3="-2.5929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.23348"
                        y3="-1.248443"
                        z3="1.525434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.17667"
                        y3="0.240186"
                        z3="-3.32059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.958733"
                        y3="1.676651"
                        z3="-2.555569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.511226"
                        y3="2.159409"
                        z3="-3.436671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.962186"
                        y3="4.732207"
                        z3="-0.724326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.869196"
                        y3="3.23668"
                        z3="-1.013562"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.420823"
                        y3="3.222441"
                        z3="0.014445"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.632979"
                        y3="1.320143"
                        z3="0.948641"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.46171"
                        y3="1.112482"
                        z3="2.693352"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.454604"
                        y3="1.559038"
                        z3="4.084131"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.313711"
                        y3="-0.146766"
                        z3="3.618604"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.669774"
                        y3="-0.996205"
                        z3="-2.913612"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.558706"
                        y3="-2.096951"
                        z3="-1.850085"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.405383"
                        y3="-0.738395"
                        z3="-2.623307"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.67107"
                        y3="-2.929918"
                        z3="-1.116997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
               </bondArray>
               <formula concise="C18H22FN5O8S">
                  <atomArray count="18 22 1 5 8 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">465.28470319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(25)9-29-2)15-11(6-5-7-20-15)33(27,28)24-18(26)23-17-21-12(30-3)8-13(22-17)31-4/h5-8,10,16,23-24H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,28,32,33,22,21,23,31,26,18,19,29,30,24,17,16,27,25,2,11,14,15,13,12,7,8,4,5,6,9,10,3,1/E:(3,4)(12,13)(21,22)(27,28)(30,31)/CRV:5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,20.2,21.2,22.2,25.1,26.1,27.1,28.1/rA:55SFOO1O1OO1O1OON2NNN2N2CC3CC3CC3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s1;;;;s3;s11s16;s2s16;s1s17;s18;s19;s21;s11s22;s3s7;s8s12s13;s6s24;s13s14s15;s6;s9s14;s10s15;s29s30;s9;s10;s16;s18;s20;s20;s20;s21;s22;s12;s23;s26;s26;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s13;/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">-2072.96134861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4194.55772152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6267.51907013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11190.79038176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4923.27131163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4138.48045282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2065.51910421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360309</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999842777001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999842777001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999685554001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.089639659913</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1342">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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42.0316 42.1348 42.2301 42.3535 42.5315 42.6263 42.7289 42.7482 42.8760 42.9407 43.2474 43.3386 43.4351 43.5438 43.6880 43.7786 43.8544 43.9477 43.9796 44.1705 44.3402 44.3792 44.6913 44.8673 44.9465 45.0259 45.0607 45.1572 45.3941 45.5056 45.6719 45.8147 45.9112 46.0548 46.2831 46.4241 46.4999 46.6208 46.7022 46.8463 47.0134 47.1047 47.3452 47.5112 47.6716 47.9351 48.0306 48.1951 48.3033 48.5296 48.5594 48.7092 48.9630 49.1425 49.3599 49.4210 49.6860 49.7388 49.8211 49.9045 50.3154 50.4050 50.5235 50.7810 50.7951 51.1301 51.3339 51.5085 51.7622 51.8886 51.9102 52.2951 52.3291 52.5794 52.8060 52.8836 53.0509 53.1947 53.3791 53.5386 53.5961 53.7737 53.8342 54.1478 54.3399 54.3950 54.5573 54.6295 54.8358 54.9649 55.2763 55.3016 55.4601 55.8261 55.9920 56.1914 56.3013 56.6311 56.8096 56.9071 57.1309 57.3081 57.4113 57.5620 57.8984 57.9581 58.0175 58.4043 58.4843 58.7581 58.9240 59.1785 59.3445 59.6012 59.9332 60.1191 60.2435 60.4057 60.5178 60.5624 60.7945 61.0273 61.1583 61.1953 61.5417 61.7952 61.8173 61.9823 62.1960 62.4797 62.5352 62.7877 62.9641 63.0775 63.3672 63.4846 63.6463 63.7373 63.9426 64.2311 64.3590 64.5074 64.7996 65.0044 65.0564 65.2146 65.5173 65.5984 65.9715 66.1958 66.3031 66.4637 66.6879 66.8084 66.9555 67.3165 67.3471 67.7360 67.8726 67.9100 68.2266 68.4517 68.7403 68.9181 68.9587 69.0958 69.1962 69.4184 69.5374 69.7216 69.7372 69.8387 70.0607 70.9249 70.9820 71.1437 71.2838 71.4048 71.6761 71.9660 72.0544 72.2391 72.3512 72.3787 72.6313 72.9302 73.0456 73.1054 73.5827 73.7336 73.8163 73.8690 74.1549 74.2378 74.3267 74.5102 75.0152 75.1056 75.2024 75.5451 75.5879 75.9112 75.9889 76.1868 76.2498 76.3893 76.7666 76.8472 76.8695 77.2561 77.4276 77.5880 77.7331 77.7732 77.8559 78.0511 78.1797 78.4319 78.4942 78.5217 78.7928 78.8236 78.9227 79.0948 79.3389 79.4710 79.6404 79.8315 79.9606 80.0732 80.1312 80.1499 80.3631 80.4137 80.5488 80.5841 80.7484 80.8422 80.9837 81.0123 81.2673 81.3978 81.4933 81.5304 81.7542 81.8755 82.0031 82.1564 82.1961 82.2941 82.4360 82.5758 82.8881 83.0110 83.0937 83.1077 83.2710 83.4493 83.6053 83.6315 83.7097 83.7819 83.9535 84.0453 84.1229 84.1749 84.3553 84.4209 84.5783 84.7987 84.8271 84.9667 85.0796 85.1937 85.3630 85.4346 85.5380 85.7308 85.8157 85.9485 86.1663 86.2467 86.3905 86.5647 86.6830 86.7458 86.7964 86.8837 86.9691 87.1518 87.2514 87.3021 87.4471 87.5409 87.6511 87.7088 87.7726 87.9793 88.0864 88.2428 88.2936 88.4487 88.5294 88.5924 88.8463 88.9264 88.9928 89.0185 89.2059 89.2906 89.3461 89.4814 89.7444 89.8919 90.0816 90.3008 90.3718 90.5859 90.7153 90.8511 91.1421 91.1537 91.2877 91.3412 91.6481 91.7814 91.8202 91.9330 92.0415 92.1585 92.3331 92.4595 92.5231 92.5917 92.8138 92.9005 92.9909 93.1739 93.2402 93.3812 93.4289 93.5241 93.6471 93.7431 93.7879 94.0681 94.2822 94.3277 94.4354 94.6452 94.7009 94.7341 94.9733 95.0086 95.1740 95.3032 95.4927 95.4999 95.6977 95.7487 95.8964 96.0719 96.1875 96.3302 96.4239 96.7040 96.7898 97.0095 97.1463 97.1662 97.2598 97.3847 97.4793 97.5954 97.6873 97.8746 97.9355 98.0522 98.0769 98.2881 98.3381 98.4981 98.5334 98.7618 98.8985 98.9939 99.2450 99.2635 99.4663 99.6186 99.7586 99.8634 99.9422 100.1516 100.3325 100.5378 100.8123 101.0493 101.1872 101.3413 101.4971 101.6201 101.7902 102.0001 102.1491 102.2112 102.3833 102.7389 102.8922 102.9940 103.1537 103.1998 103.4011 103.5401 103.6926 103.8838 104.0585 104.2071 104.2830 104.6749 104.7722 104.8033 104.9413 105.1747 105.2430 105.4055 105.5587 105.7054 105.7385 105.9364 106.0488 106.1377 106.3124 106.4993 106.5950 106.6913 106.7449 106.8225 107.0258 107.1820 107.2687 107.3737 107.4411 107.7493 107.9346 108.0817 108.3381 108.4516 108.7040 108.8501 108.9218 109.0711 109.2752 109.4922 109.6470 109.7813 110.0827 110.1399 110.3831 110.6986 110.8025 110.8500 111.0337 111.2434 111.5215 111.6456 111.7691 111.8862 112.0503 112.0962 112.2631 112.4265 112.5989 112.6688 112.9399 113.0784 113.1222 113.4660 113.5008 113.5496 113.6575 113.9282 114.0165 114.0816 114.1791 114.2411 114.5920 114.7006 114.8291 114.9106 115.0292 115.1904 115.3071 115.5022 115.6162 115.7344 116.0652 116.1937 116.2870 116.3573 116.6030 116.7885 116.9372 117.2134 117.4700 117.5381 117.7041 117.8016 117.8898 117.9591 118.0286 118.3334 118.6322 118.6933 118.8559 118.9246 119.1012 119.3902 119.5911 119.7238 119.9504 120.0194 120.1628 120.3633 120.4137 120.8026 121.0088 121.1331 121.5731 121.8627 121.9473 122.0775 122.2947 122.3859 123.0001 123.2526 123.3862 123.6075 123.6540 124.0572 124.1619 124.3345 124.5107 124.7382 124.8496 124.9836 125.1207 125.3980 125.5663 125.8341 126.0160 126.0825 126.1895 126.4589 126.7805 126.9013 127.5431 127.5932 127.7518 127.9774 128.0997 128.5708 128.9011 129.2729 129.5323 129.6328 129.7365 129.9541 130.2260 130.3311 130.4256 130.8318 130.9701 131.1929 131.3608 131.8627 132.1113 132.2862 132.8782 132.9338 133.0383 133.4200 133.5251 133.7571 133.8916 134.0059 134.0768 134.4867 134.7309 134.8228 135.1786 135.2323 135.5421 135.5538 136.0224 136.2682 136.3298 136.4986 136.7536 136.9157 137.2636 137.4367 137.6079 137.7730 138.2090 138.5792 138.7296 138.7689 139.3072 139.4396 139.4981 139.6508 139.8871 140.3353 140.3703 140.3877 140.5994 140.8315 140.8681 141.1568 141.3943 141.5011 141.5752 141.7367 141.8243 141.8741 142.2584 142.5421 142.5904 142.6502 142.8020 142.9950 143.0063 143.1609 143.2126 143.3063 143.4137 143.5458 143.6571 143.8771 143.9966 144.1165 144.2230 144.2896 144.3253 144.4836 144.6775 144.7739 145.1048 145.1825 145.2538 145.4010 145.5558 145.8135 145.8567 146.2434 146.4655 146.6116 146.6977 146.8404 146.9946 147.1477 147.3111 147.4523 147.6185 147.8126 148.0238 148.2724 148.4805 148.5259 148.6559 148.8704 148.9873 149.0527 149.1739 149.3415 149.4687 150.0849 150.2105 150.4327 150.5756 150.7934 151.0659 151.4578 151.7267 151.7918 151.9801 152.2828 152.3772 152.5749 152.8493 152.8791 152.9411 153.2386 153.4581 153.5557 153.8100 154.0127 154.1004 154.4770 154.6308 154.8186 154.8904 154.9700 155.2102 155.2749 155.7217 155.8363 156.1030 156.3218 156.4138 156.6322 156.9175 157.2351 157.3693 157.7968 158.0896 158.2448 158.4462 159.1763 159.8457 160.0935 160.5362 160.8270 161.0890 161.3598 162.0487 162.4644 163.1507 163.5590 163.9118 164.0261 164.5769 164.8753 164.9949 165.2129 165.3399 165.7168 166.4713 167.5261 168.0082 168.1677 168.3363 168.5416 168.8099 169.5032 169.9097 170.6941 171.4504 171.9754 172.4881 172.9217 173.6410 175.1444 175.2643 176.0365 176.2028 176.6416 176.6802 177.4193 177.7480 178.5155 178.7949 179.0010 179.7740 180.0751 180.1894 181.6308 182.2103 182.9517 183.8973 184.8944 185.2982 185.4013 186.0891 186.3713 186.5370 186.9802 187.2902 187.4528 187.9503 188.2757 188.4902 188.9715 189.0902 190.2294 190.3387 190.5993 190.6552 190.8073 191.2206 191.6044 191.7693 192.0142 192.1070 193.2630 193.8832 194.2649 194.8432 195.3738 195.6245 196.6575 197.0195 197.4068 199.4696 200.9014 200.9848 201.0323 201.1163 201.2371 201.5295 202.9701 204.3751 205.8434 206.4062 206.9768 207.1099 208.7152 214.1784 217.0261 232.5501 233.8339 245.4218 245.7665 249.2027 260.3832 264.7881 276.9841 617.9402 626.8904 629.6851 630.6731 633.2149 634.0848 635.2713 635.6910 636.8832 639.4987 641.0314 643.1490 644.0663 644.3032 645.6072 646.1936 646.7629 647.0643 647.9980 888.2920 893.2712 894.1827 894.7738 905.6534 1194.2416 1199.2233 1201.9403 1202.9359 1204.8368 1208.5001 1210.4315 1215.0268 1566.7407</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">S F O O O O O O O O N N N N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">0.856972 -0.248717 -0.254510 -0.473357 -0.427598 -0.305969 -0.392174 -0.366349 -0.263377 -0.265596 -0.353036 -0.199781 -0.162861 -0.415350 -0.382923 0.311854 0.132198 0.213504 -0.199043 -0.263973 0.002832 -0.111538 0.004773 0.351346 0.338288 0.013637 0.343356 -0.105540 0.416940 0.408218 -0.360388 -0.130705 -0.126620 -0.014096 0.083563 0.100143 0.095453 0.084851 0.144569 0.134509 0.197022 0.121708 0.096896 0.100822 0.114048 0.083842 0.082916 0.126836 0.112170 0.128727 0.113524 0.108515 0.109516 0.123797 0.166157</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">S F O O O O O O O O N N N N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">15.1430 9.2487 8.2545 8.4734 8.4276 8.3060 8.3922 8.3663 8.2634 8.2656 7.3530 7.1998 7.1629 7.4153 7.3829 5.6881 5.8678 5.7865 6.1990 6.2640 5.9972 6.1115 5.9952 5.6487 5.6617 5.9864 5.6566 6.1055 5.5831 5.5918 6.3604 6.1307 6.1266 1.0141 0.9164 0.8999 0.9045 0.9151 0.8554 0.8655 0.8030 0.8783 0.9031 0.8992 0.8860 0.9162 0.9171 0.8732 0.8878 0.8713 0.8865 0.8915 0.8905 0.8762 0.8338</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">16.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">0.8570 -0.2487 -0.2545 -0.4734 -0.4276 -0.3060 -0.3922 -0.3663 -0.2634 -0.2656 -0.3530 -0.1998 -0.1629 -0.4153 -0.3829 0.3119 0.1322 0.2135 -0.1990 -0.2640 0.0028 -0.1115 0.0048 0.3513 0.3383 0.0136 0.3434 -0.1055 0.4169 0.4082 -0.3604 -0.1307 -0.1266 -0.0141 0.0836 0.1001 0.0955 0.0849 0.1446 0.1345 0.1970 0.1217 0.0969 0.1008 0.1140 0.0838 0.0829 0.1268 0.1122 0.1287 0.1135 0.1085 0.1095 0.1238 0.1662</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">5.8346 1.0259 2.1752 2.0063 2.0845 2.0027 2.1155 2.1475 2.1444 2.1433 2.9925 3.0715 3.1701 2.9314 2.9392 3.7558 3.8052 3.9136 3.9402 3.9612 3.9266 3.8670 4.0657 3.9945 4.4165 3.9981 4.2756 3.9207 3.9508 4.0100 3.8965 3.8580 3.8778 1.0902 1.0175 1.0159 1.0075 1.0169 1.0233 0.9994 1.0756 0.9981 1.0005 0.9976 0.9980 0.9926 0.9956 1.0242 0.9983 0.9975 0.9943 0.9959 0.9969 0.9936 1.0376</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">5.8346 1.0259 2.1752 2.0063 2.0845 2.0027 2.1155 2.1475 2.1444 2.1433 2.9925 3.0715 3.1701 2.9314 2.9392 3.7558 3.8052 3.9136 3.9402 3.9612 3.9266 3.8670 4.0657 3.9945 4.4165 3.9981 4.2756 3.9207 3.9508 4.0100 3.8965 3.8580 3.8778 1.0902 1.0175 1.0159 1.0075 1.0169 1.0233 0.9994 1.0756 0.9981 1.0005 0.9976 0.9980 0.9926 0.9956 1.0242 0.9983 0.9975 0.9943 0.9959 0.9969 0.9936 1.0376</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="57">1.8256 1.9309 0.9935 0.9205 0.9631 0.8718 1.1866 1.0487 0.9504 1.8933 2.0346 1.1982 0.8809 1.2005 0.8898 1.3612 1.5077 1.1277 0.8906 1.1014 1.1286 0.9535 1.4158 1.2949 0.1096 1.4834 1.3413 0.9399 0.8982 1.0255 1.3094 0.9726 0.9889 1.4408 0.9846 0.9950 0.9684 1.4029 0.9430 1.4034 0.9727 0.9906 0.8938 1.0267 0.9613 0.9861 0.9764 0.9759 1.3669 1.3524 1.0014 0.9645 0.9874 0.9821 0.9766 0.9790 0.9848</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 3 0 4 0 11 0 18 1 17 2 15 2 23 5 25 5 27 6 23 7 24 8 28 8 31 9 29 9 32 10 16 10 22 11 24 11 40 12 24 12 26 12 54 13 26 13 28 13 40 14 26 14 29 15 16 15 17 15 33 16 18 17 19 17 34 18 20 19 35 19 36 19 37 20 21 20 38 21 22 21 39 22 41 23 25 25 42 25 43 27 44 27 45 27 46 28 30 29 30 30 47 31 48 31 49 31 50 32 51 32 52 32 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039308290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2073.000656901468</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.43213 8.53678 -0.89535 15.35577 -14.71759 0.63818 -8.18320 6.99840 -1.18480</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10851</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
