<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 3 3 3 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.474812"
                        y3="-2.809637"
                        z3="-0.546913"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.686121"
                        y3="0.12571"
                        z3="-0.184146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.962218"
                        y3="-2.460661"
                        z3="-1.083564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.623208"
                        y3="2.711592"
                        z3="0.778989"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.099168"
                        y3="2.230461"
                        z3="-1.376957"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.703879"
                        y3="0.845817"
                        z3="0.328738"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.261775"
                        y3="-1.382049"
                        z3="-0.065247"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.294152"
                        y3="-0.621931"
                        z3="0.125096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.768251"
                        y3="-0.479664"
                        z3="0.007717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.339565"
                        y3="-0.173879"
                        z3="-0.466111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.509043"
                        y3="-1.459045"
                        z3="-0.566499"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.309765"
                        y3="-2.451356"
                        z3="-0.209876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.658555"
                        y3="0.748312"
                        z3="-0.133659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.809323"
                        y3="-1.02706"
                        z3="1.431585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.063674"
                        y3="-1.844739"
                        z3="-0.176809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.470513"
                        y3="-3.518888"
                        z3="0.874008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.140895"
                        y3="1.963757"
                        z3="-0.202819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.458043"
                        y3="-1.413949"
                        z3="-0.272955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.636178"
                        y3="-0.333604"
                        z3="0.079982"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.955622"
                        y3="3.928871"
                        z3="0.415597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.837697"
                        y3="-1.287876"
                        z3="-0.370522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.210151"
                        y3="0.908016"
                        z3="0.341017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.022963"
                        y3="4.223547"
                        z3="1.535115"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.962631"
                        y3="5.045834"
                        z3="0.215336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.363219"
                        y3="-0.043209"
                        z3="-0.102841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.578462"
                        y3="1.051931"
                        z3="0.248861"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.397957"
                        y3="0.213972"
                        z3="-1.487087"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.143111"
                        y3="-1.258382"
                        z3="-0.659582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.459006"
                        y3="-2.926635"
                        z3="-1.185182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.689968"
                        y3="0.506932"
                        z3="0.125825"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.655625"
                        y3="1.130731"
                        z3="-1.155268"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.336962"
                        y3="1.558558"
                        z3="0.52284"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.826848"
                        y3="-1.313778"
                        z3="1.697814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.496056"
                        y3="-0.2847"
                        z3="2.170753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.184591"
                        y3="-1.912898"
                        z3="1.55163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.736469"
                        y3="0.77084"
                        z3="1.332283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.907577"
                        y3="-0.497126"
                        z3="0.263409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.318466"
                        y3="-3.088331"
                        z3="1.863487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.242703"
                        y3="-4.333044"
                        z3="0.74104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.472558"
                        y3="-3.940227"
                        z3="0.82176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.40659"
                        y3="3.766696"
                        z3="-0.515424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.480183"
                        y3="-2.11306"
                        z3="-0.645141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.578904"
                        y3="1.744196"
                        z3="0.609062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.490648"
                        y3="4.38294"
                        z3="2.484156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.733963"
                        y3="3.407168"
                        z3="1.666412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.588661"
                        y3="5.126524"
                        z3="1.306216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.445395"
                        y3="5.975102"
                        z3="-0.025773"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.546539"
                        y3="5.21358"
                        z3="1.121652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.643493"
                        y3="4.824859"
                        z3="-0.605025"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.052434"
                        y3="2.004005"
                        z3="0.443668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:2.4748,-2.8096,-.5469;6.6861,.1257,-.1841;-2.9622,-2.4607,-1.0836;-1.6232,2.7116,.779;-2.0992,2.2305,-1.377;-2.7039,.8458,.3287;-1.2618,-1.382,-.0652;1.2942,-.6219,.1251;-4.7683,-.4797,.0077;-3.3396,-.1739,-.4661;-2.509,-1.459,-.5665;-.3098,-2.4514,-.2099;-5.6586,.7483,-.1337;-4.8093,-1.0271,1.4316;1.0637,-1.8447,-.1768;-.4705,-3.5189,.874;-2.1409,1.9638,-.2028;3.458,-1.4139,-.273;2.6362,-.3336,.08;-.9556,3.9289,.4156;4.8377,-1.2879,-.3705;3.2102,.908,.341;.023,4.2235,1.5351;-1.9626,5.0458,.2153;5.3632,-.0432,-.1028;4.5785,1.0519,.2489;-3.398,.214,-1.4871;-5.1431,-1.2584,-.6596;-.459,-2.9266,-1.1852;-6.69,.5069,.1258;-5.6556,1.1307,-1.1553;-5.337,1.5586,.5228;-5.8268,-1.3138,1.6978;-4.4961,-.2847,2.1708;-4.1846,-1.9129,1.5516;-2.7365,.7708,1.3323;-.9076,-.4971,.2634;-.3185,-3.0883,1.8635;.2427,-4.333,.741;-1.4726,-3.9402,.8218;-.4066,3.7667,-.5154;5.4802,-2.1131,-.6451;2.5789,1.7442,.6091;-.4906,4.3829,2.4842;.734,3.4072,1.6664;.5887,5.1265,1.3062;-1.4454,5.9751,-.0258;-2.5465,5.2136,1.1217;-2.6435,4.8249,-.605;5.0524,2.004,.4437;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2565.0643865541 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.519e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 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="2.474812"
                                 y3="-2.8096365"
                                 z3="-0.54691323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.68612089"
                                 y3="0.12571028"
                                 z3="-0.18414552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.96221839"
                                 y3="-2.46066148"
                                 z3="-1.08356393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.62320796"
                                 y3="2.71159201"
                                 z3="0.77898883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.09916809"
                                 y3="2.23046118"
                                 z3="-1.37695695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.70387924"
                                 y3="0.84581736"
                                 z3="0.32873761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.26177517"
                                 y3="-1.38204912"
                                 z3="-0.06524671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.29415183"
                                 y3="-0.62193066"
                                 z3="0.12509594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.76825095"
                                 y3="-0.47966405"
                                 z3="0.00771666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.33956458"
                                 y3="-0.17387885"
                                 z3="-0.46611129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.50904314"
                                 y3="-1.45904506"
                                 z3="-0.56649864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.30976469"
                                 y3="-2.45135624"
                                 z3="-0.20987592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.65855473"
                                 y3="0.74831185"
                                 z3="-0.13365881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.80932254"
                                 y3="-1.02705957"
                                 z3="1.43158468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06367408"
                                 y3="-1.84473902"
                                 z3="-0.17680885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.47051323"
                                 y3="-3.51888799"
                                 z3="0.87400764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.14089465"
                                 y3="1.96375679"
                                 z3="-0.20281922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.45804256"
                                 y3="-1.41394866"
                                 z3="-0.27295503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.63617808"
                                 y3="-0.33360441"
                                 z3="0.07998156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.95562175"
                                 y3="3.92887055"
                                 z3="0.41559653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.83769721"
                                 y3="-1.28787587"
                                 z3="-0.37052219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.21015104"
                                 y3="0.90801607"
                                 z3="0.34101721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.02296309"
                                 y3="4.22354731"
                                 z3="1.53511502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.96263087"
                                 y3="5.04583369"
                                 z3="0.21533567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.36321853"
                                 y3="-0.04320933"
                                 z3="-0.10284063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.57846218"
                                 y3="1.05193149"
                                 z3="0.24886089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.39795693"
                                 y3="0.21397179"
                                 z3="-1.48708721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.14311076"
                                 y3="-1.25838236"
                                 z3="-0.65958183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.45900649"
                                 y3="-2.92663495"
                                 z3="-1.185182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.68996794"
                                 y3="0.50693202"
                                 z3="0.12582536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.65562496"
                                 y3="1.13073053"
                                 z3="-1.15526772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.33696213"
                                 y3="1.55855802"
                                 z3="0.52284049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.82684803"
                                 y3="-1.31377786"
                                 z3="1.69781381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.49605579"
                                 y3="-0.28470026"
                                 z3="2.17075341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.18459068"
                                 y3="-1.91289781"
                                 z3="1.55163005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.73646857"
                                 y3="0.77083957"
                                 z3="1.33228301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.90757687"
                                 y3="-0.49712602"
                                 z3="0.26340864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.31846644"
                                 y3="-3.08833119"
                                 z3="1.86348701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.24270255"
                                 y3="-4.33304444"
                                 z3="0.74103974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.47255766"
                                 y3="-3.94022653"
                                 z3="0.82175994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.4065896"
                                 y3="3.76669609"
                                 z3="-0.51542399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.48018303"
                                 y3="-2.11305983"
                                 z3="-0.64514086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.578904"
                                 y3="1.74419592"
                                 z3="0.60906223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.49064846"
                                 y3="4.38294049"
                                 z3="2.48415563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.73396275"
                                 y3="3.40716783"
                                 z3="1.66641173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.58866147"
                                 y3="5.12652391"
                                 z3="1.30621597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.44539454"
                                 y3="5.97510216"
                                 z3="-0.02577256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.54653937"
                                 y3="5.21357987"
                                 z3="1.12165247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.64349292"
                                 y3="4.82485914"
                                 z3="-0.60502488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.05243357"
                                 y3="2.00400531"
                                 z3="0.44366839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a37" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24FN3O3S">
                           <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.27430319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:2.4748,-2.8096,-.5469;6.6861,.1257,-.1841;-2.9622,-2.4607,-1.0836;-1.6232,2.7116,.779;-2.0992,2.2305,-1.377;-2.7039,.8458,.3287;-1.2618,-1.382,-.0652;1.2942,-.6219,.1251;-4.7683,-.4797,.0077;-3.3396,-.1739,-.4661;-2.509,-1.459,-.5665;-.3098,-2.4514,-.2099;-5.6586,.7483,-.1337;-4.8093,-1.0271,1.4316;1.0637,-1.8447,-.1768;-.4705,-3.5189,.874;-2.1409,1.9638,-.2028;3.458,-1.4139,-.273;2.6362,-.3336,.08;-.9556,3.9289,.4156;4.8377,-1.2879,-.3705;3.2102,.908,.341;.023,4.2235,1.5351;-1.9626,5.0458,.2153;5.3632,-.0432,-.1028;4.5785,1.0519,.2489;-3.398,.214,-1.4871;-5.1431,-1.2584,-.6596;-.459,-2.9266,-1.1852;-6.69,.5069,.1258;-5.6556,1.1307,-1.1553;-5.337,1.5586,.5228;-5.8268,-1.3138,1.6978;-4.4961,-.2847,2.1708;-4.1846,-1.9129,1.5516;-2.7365,.7708,1.3323;-.9076,-.4971,.2634;-.3185,-3.0883,1.8635;.2427,-4.333,.741;-1.4726,-3.9402,.8218;-.4066,3.7667,-.5154;5.4802,-2.1131,-.6451;2.5789,1.7442,.6091;-.4906,4.3829,2.4842;.734,3.4072,1.6664;.5887,5.1265,1.3062;-1.4454,5.9751,-.0258;-2.5465,5.2136,1.1217;-2.6435,4.8249,-.605;5.0524,2.004,.4437;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.474812"
                        y3="-2.809637"
                        z3="-0.546913"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.686121"
                        y3="0.12571"
                        z3="-0.184146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.962218"
                        y3="-2.460661"
                        z3="-1.083564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.623208"
                        y3="2.711592"
                        z3="0.778989"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.099168"
                        y3="2.230461"
                        z3="-1.376957"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.703879"
                        y3="0.845817"
                        z3="0.328738"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.261775"
                        y3="-1.382049"
                        z3="-0.065247"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.294152"
                        y3="-0.621931"
                        z3="0.125096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.768251"
                        y3="-0.479664"
                        z3="0.007717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.339565"
                        y3="-0.173879"
                        z3="-0.466111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.509043"
                        y3="-1.459045"
                        z3="-0.566499"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.309765"
                        y3="-2.451356"
                        z3="-0.209876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.658555"
                        y3="0.748312"
                        z3="-0.133659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.809323"
                        y3="-1.02706"
                        z3="1.431585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.063674"
                        y3="-1.844739"
                        z3="-0.176809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.470513"
                        y3="-3.518888"
                        z3="0.874008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.140895"
                        y3="1.963757"
                        z3="-0.202819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.458043"
                        y3="-1.413949"
                        z3="-0.272955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.636178"
                        y3="-0.333604"
                        z3="0.079982"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.955622"
                        y3="3.928871"
                        z3="0.415597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.837697"
                        y3="-1.287876"
                        z3="-0.370522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.210151"
                        y3="0.908016"
                        z3="0.341017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.022963"
                        y3="4.223547"
                        z3="1.535115"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.962631"
                        y3="5.045834"
                        z3="0.215336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.363219"
                        y3="-0.043209"
                        z3="-0.102841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.578462"
                        y3="1.051931"
                        z3="0.248861"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.397957"
                        y3="0.213972"
                        z3="-1.487087"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.143111"
                        y3="-1.258382"
                        z3="-0.659582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.459006"
                        y3="-2.926635"
                        z3="-1.185182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.689968"
                        y3="0.506932"
                        z3="0.125825"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.655625"
                        y3="1.130731"
                        z3="-1.155268"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.336962"
                        y3="1.558558"
                        z3="0.52284"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.826848"
                        y3="-1.313778"
                        z3="1.697814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.496056"
                        y3="-0.2847"
                        z3="2.170753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.184591"
                        y3="-1.912898"
                        z3="1.55163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.736469"
                        y3="0.77084"
                        z3="1.332283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.907577"
                        y3="-0.497126"
                        z3="0.263409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.318466"
                        y3="-3.088331"
                        z3="1.863487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.242703"
                        y3="-4.333044"
                        z3="0.74104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.472558"
                        y3="-3.940227"
                        z3="0.82176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.40659"
                        y3="3.766696"
                        z3="-0.515424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.480183"
                        y3="-2.11306"
                        z3="-0.645141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.578904"
                        y3="1.744196"
                        z3="0.609062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.490648"
                        y3="4.38294"
                        z3="2.484156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.733963"
                        y3="3.407168"
                        z3="1.666412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.588661"
                        y3="5.126524"
                        z3="1.306216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.445395"
                        y3="5.975102"
                        z3="-0.025773"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.546539"
                        y3="5.21358"
                        z3="1.121652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.643493"
                        y3="4.824859"
                        z3="-0.605025"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.052434"
                        y3="2.004005"
                        z3="0.443668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:2.4748,-2.8096,-.5469;6.6861,.1257,-.1841;-2.9622,-2.4607,-1.0836;-1.6232,2.7116,.779;-2.0992,2.2305,-1.377;-2.7039,.8458,.3287;-1.2618,-1.382,-.0652;1.2942,-.6219,.1251;-4.7683,-.4797,.0077;-3.3396,-.1739,-.4661;-2.509,-1.459,-.5665;-.3098,-2.4514,-.2099;-5.6586,.7483,-.1337;-4.8093,-1.0271,1.4316;1.0637,-1.8447,-.1768;-.4705,-3.5189,.874;-2.1409,1.9638,-.2028;3.458,-1.4139,-.273;2.6362,-.3336,.08;-.9556,3.9289,.4156;4.8377,-1.2879,-.3705;3.2102,.908,.341;.023,4.2235,1.5351;-1.9626,5.0458,.2153;5.3632,-.0432,-.1028;4.5785,1.0519,.2489;-3.398,.214,-1.4871;-5.1431,-1.2584,-.6596;-.459,-2.9266,-1.1852;-6.69,.5069,.1258;-5.6556,1.1307,-1.1553;-5.337,1.5586,.5228;-5.8268,-1.3138,1.6978;-4.4961,-.2847,2.1708;-4.1846,-1.9129,1.5516;-2.7365,.7708,1.3323;-.9076,-.4971,.2634;-.3185,-3.0883,1.8635;.2427,-4.333,.741;-1.4726,-3.9402,.8218;-.4066,3.7667,-.5154;5.4802,-2.1131,-.6451;2.5789,1.7442,.6091;-.4906,4.3829,2.4842;.734,3.4072,1.6664;.5887,5.1265,1.3062;-1.4454,5.9751,-.0258;-2.5465,5.2136,1.1217;-2.6435,4.8249,-.605;5.0524,2.004,.4437;</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">-1588.55081675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2565.06438655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4153.61520331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7273.22176067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3119.60655736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.42848760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.87767084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358407</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000090746315</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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79.2164 79.2816 79.3695 79.3950 79.5455 79.6966 79.7527 79.8984 80.0759 80.1261 80.4185 80.5087 80.6623 80.8873 80.9882 81.0782 81.1911 81.4073 81.5806 81.7350 81.8003 81.8947 82.0455 82.3391 82.4301 82.4900 82.5382 82.6541 83.0147 83.2749 83.5400 83.6951 83.7694 83.9274 84.0494 84.1071 84.2184 84.3522 84.5460 84.5798 84.7762 84.8874 85.0730 85.1310 85.1777 85.2745 85.3996 85.5129 85.5730 85.6618 85.7958 86.0173 86.0691 86.3009 86.5350 86.6482 86.9009 86.9812 87.0760 87.1381 87.3056 87.4438 87.6173 87.6754 87.8672 88.0188 88.1132 88.2701 88.3715 88.4804 88.6223 88.7711 88.8534 88.9739 89.0300 89.1525 89.3069 89.4456 89.4987 89.7286 89.9302 90.0412 90.0794 90.1553 90.5089 90.5784 90.7337 91.1220 91.2245 91.4097 91.4421 91.5262 91.8004 91.8383 91.9759 92.0067 92.1374 92.5156 92.5441 92.8616 93.0417 93.1346 93.1891 93.4315 93.5227 93.5721 93.6530 93.8110 93.9155 94.0367 94.1478 94.2230 94.4553 94.5011 94.5744 94.7264 94.8959 94.9423 95.1003 95.1604 95.3120 95.6977 95.7553 95.9838 96.3744 96.4398 96.7356 96.7996 96.8928 96.9919 97.1630 97.2587 97.4277 97.4758 97.6596 97.7193 97.8683 97.9913 98.0828 98.1650 98.4435 98.5848 98.6665 99.0225 99.1641 99.2124 99.3387 99.4430 99.6641 99.6992 99.8549 100.0696 100.0924 100.2985 100.4811 100.5124 100.7609 100.9482 100.9653 101.0914 101.2286 101.6268 101.8502 101.9888 102.2780 102.5012 102.6472 102.7437 102.9112 103.2302 103.2582 103.4230 103.6082 103.7065 103.7592 103.8645 104.3104 104.3884 104.5090 104.7374 104.8364 105.0677 105.4395 105.4591 105.5686 105.6771 105.7860 105.9567 106.0273 106.4799 106.6075 106.6918 106.8489 106.9730 107.0263 107.4107 107.5356 107.5857 107.8814 108.1467 108.2892 108.3403 108.5171 108.6376 108.7532 108.9508 109.1599 109.3668 109.5564 109.6065 109.9930 110.1345 110.1940 110.4857 110.5771 110.6332 110.7506 110.8891 111.0013 111.3044 111.3268 111.5799 111.7903 112.0105 112.2585 112.4059 112.4825 112.6414 112.7990 112.9649 113.0652 113.2296 113.3735 113.4723 113.6466 113.7769 113.8865 113.9837 114.0713 114.3388 114.4977 114.6063 114.7584 114.8119 114.8661 115.0312 115.3251 115.4020 115.5140 115.5737 115.8379 116.0572 116.1402 116.3182 116.4327 116.5786 116.6609 116.7547 116.9289 116.9873 117.1606 117.4415 117.6290 117.7736 117.9186 118.0412 118.1766 118.3532 118.7293 118.8727 119.1320 119.3947 119.4402 119.6062 119.6900 119.9313 119.9840 120.1517 120.3796 120.5036 120.6704 120.8672 121.1120 121.2811 121.5194 121.5765 121.8111 121.9106 122.0578 122.3336 122.4276 122.5383 122.9563 123.0553 123.3031 123.5918 123.9413 124.1361 124.5574 124.9921 125.2675 125.7316 125.8912 126.0655 126.1013 126.5069 126.7243 126.9137 127.1224 127.4425 127.5519 127.9226 128.0972 128.2466 128.5187 128.6072 129.0697 129.1622 129.3437 129.5536 129.8440 130.0121 130.1178 130.3374 130.5323 130.6956 130.9805 131.1063 131.2372 131.5430 131.6925 132.0186 132.2304 132.4658 132.5039 132.6416 132.8342 133.0310 133.3004 133.7745 133.9441 134.2464 134.5340 134.8486 134.8741 135.1632 135.3717 135.5464 135.7438 135.9055 136.2555 136.4128 136.5080 136.7095 136.9366 137.2759 137.4516 137.7166 137.9534 138.8936 139.0518 139.4697 139.6861 139.9188 140.2820 140.4470 140.8047 140.8864 141.3016 141.7318 142.0084 142.1482 142.3171 142.4882 142.5587 143.2243 143.3692 143.7251 143.8982 144.1138 144.4257 144.4766 144.7340 145.0396 145.1586 145.3016 145.5951 145.6719 145.7679 146.0367 146.2209 146.3735 146.7520 147.0934 147.1320 147.3313 147.5366 147.6357 147.7374 147.8693 148.1678 148.3459 148.5610 148.6482 148.8735 149.0659 149.1000 149.3153 149.5678 149.6502 149.8018 150.0859 150.2085 150.6445 150.8474 151.0877 151.6712 151.7457 151.8959 152.1456 152.4921 152.6281 152.7367 153.1304 153.2889 153.5458 153.5723 153.6540 153.9861 154.0442 154.2193 154.4887 155.0142 155.1192 155.4470 155.7727 155.9287 156.1872 156.4412 156.7567 156.9827 157.2869 157.3453 157.4286 157.6488 157.7889 157.8923 158.3923 158.5028 158.7065 158.8245 159.2679 159.6916 159.8517 160.5059 160.9094 161.1414 161.7404 162.6757 162.8739 164.1983 164.3124 164.8856 165.6410 166.6826 168.0041 168.2035 168.5915 169.1617 170.3381 172.1045 172.7990 174.0767 175.8007 177.1543 177.6527 178.0991 178.9249 179.2016 179.9686 181.0957 181.8040 184.2792 185.4765 186.3065 186.3655 186.8201 187.4356 188.5321 189.3464 189.8180 189.9124 190.0245 190.4226 192.7093 193.7271 194.3979 194.6302 195.9047 196.7132 197.1184 199.5681 199.9629 200.2474 204.7847 206.2008 206.8158 208.4049 211.9122 229.6549 235.3368 240.9899 244.6855 247.7019 248.1504 260.8742 261.9224 563.0117 615.8171 626.1965 629.8567 631.5075 632.9533 633.4264 633.6652 634.3343 636.4819 637.3183 642.6963 645.6537 646.0441 646.8400 647.5245 648.4361 649.1082 653.0304 890.7521 903.3655 906.4382 1198.8832 1201.5215 1212.4170 1562.9583</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">0.049560 -0.198174 -0.415561 -0.322539 -0.412386 -0.301165 -0.189342 -0.313885 0.048311 0.097489 0.232828 0.042346 -0.279462 -0.293561 0.198172 -0.262439 0.472001 -0.021528 0.167061 0.140655 -0.190747 -0.216714 -0.237840 -0.254528 0.270026 -0.134000 0.110435 0.057664 0.088282 0.091192 0.095404 0.072334 0.091697 0.061530 0.102938 0.157498 0.158679 0.089181 0.083998 0.107995 0.064799 0.122035 0.123749 0.087934 0.084192 0.081418 0.081790 0.080150 0.106255 0.124273</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">15.9504 9.1982 8.4156 8.3225 8.4124 7.3012 7.1893 7.3139 5.9517 5.9025 5.7672 5.9577 6.2795 6.2936 5.8018 6.2624 5.5280 6.0215 5.8329 5.8593 6.1907 6.2167 6.2378 6.2545 5.7300 6.1340 0.8896 0.9423 0.9117 0.9088 0.9046 0.9277 0.9083 0.9385 0.8971 0.8425 0.8413 0.9108 0.9160 0.8920 0.9352 0.8780 0.8763 0.9121 0.9158 0.9186 0.9182 0.9198 0.8937 0.8757</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">16.0000 9.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">0.0496 -0.1982 -0.4156 -0.3225 -0.4124 -0.3012 -0.1893 -0.3139 0.0483 0.0975 0.2328 0.0423 -0.2795 -0.2936 0.1982 -0.2624 0.4720 -0.0215 0.1671 0.1407 -0.1907 -0.2167 -0.2378 -0.2545 0.2700 -0.1340 0.1104 0.0577 0.0883 0.0912 0.0954 0.0723 0.0917 0.0615 0.1029 0.1575 0.1587 0.0892 0.0840 0.1080 0.0648 0.1220 0.1237 0.0879 0.0842 0.0814 0.0818 0.0802 0.1063 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.6653 1.0893 2.1072 2.0703 2.1015 3.1318 3.1479 3.0705 3.8552 3.8297 4.3044 3.9345 3.9390 3.9446 3.8934 3.9078 4.3328 3.8702 3.8982 3.8687 3.9051 4.0140 3.9310 3.9087 4.0037 3.8931 1.0387 1.0377 1.0320 1.0064 1.0063 1.0118 1.0077 1.0074 1.0071 1.0398 1.0737 1.0094 1.0141 1.0146 1.0232 1.0116 1.0121 1.0102 1.0112 1.0080 1.0099 1.0087 1.0180 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.6653 1.0893 2.1072 2.0703 2.1015 3.1318 3.1479 3.0705 3.8552 3.8297 4.3044 3.9345 3.9390 3.9446 3.8934 3.9078 4.3328 3.8702 3.8982 3.8687 3.9051 4.0140 3.9310 3.9087 4.0037 3.8931 1.0387 1.0377 1.0320 1.0064 1.0063 1.0118 1.0077 1.0074 1.0071 1.0398 1.0737 1.0094 1.0141 1.0146 1.0232 1.0116 1.0121 1.0102 1.0112 1.0080 1.0099 1.0087 1.0180 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="52">1.2276 1.2059 1.0203 1.9620 1.1424 0.8761 1.9304 0.8443 1.2036 0.9716 1.2483 0.9342 0.9303 1.6524 1.2031 0.9328 0.9468 0.9385 1.0020 0.9822 0.9816 0.9562 0.9244 1.0073 0.9988 0.9931 0.9845 0.9913 0.9866 0.9907 0.9826 0.9883 0.9896 1.3211 1.2502 1.3258 0.9578 0.9632 1.0073 0.1024 1.5056 0.9659 1.4699 0.9650 0.9870 0.9938 0.9891 0.9877 0.9848 0.9879 1.3585 0.9851</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 14 0 17 1 24 2 10 3 16 3 19 4 16 5 9 5 16 5 35 6 10 6 11 6 36 7 14 7 18 8 9 8 12 8 13 8 27 9 10 9 26 11 14 11 15 11 28 12 29 12 30 12 31 13 32 13 33 13 34 15 37 15 38 15 39 17 18 17 20 18 21 19 22 19 23 19 40 20 21 20 24 20 41 21 25 21 42 22 43 22 44 22 45 23 46 23 47 23 48 24 25 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025216167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.576032920896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.48475 43.93661 0.45185 17.72526 -17.28104 0.44422 11.73335 -10.41209 1.32126</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72461</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
