<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="-1.730128"
                        y3="1.208459"
                        z3="-1.136524"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.319842"
                        y3="-1.150203"
                        z3="1.844088"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.348383"
                        y3="0.213679"
                        z3="0.205369"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.397422"
                        y3="-1.73055"
                        z3="0.0093"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.074372"
                        y3="4.437153"
                        z3="0.471512"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.061592"
                        y3="3.418454"
                        z3="-1.181125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.187213"
                        y3="2.431763"
                        z3="0.599196"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.550514"
                        y3="0.191124"
                        z3="-1.729133"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.001412"
                        y3="2.613393"
                        z3="-1.306353"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.185347"
                        y3="-4.355527"
                        z3="-0.567284"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.179857"
                        y3="-0.786271"
                        z3="0.143951"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.170388"
                        y3="0.977297"
                        z3="-1.727981"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.093434"
                        y3="-1.253591"
                        z3="-0.551898"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.020722"
                        y3="-1.349072"
                        z3="-1.244564"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.787222"
                        y3="0.013445"
                        z3="-0.872579"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.410536"
                        y3="-2.956445"
                        z3="0.245674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.519477"
                        y3="0.832253"
                        z3="0.620773"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.296948"
                        y3="-0.09308"
                        z3="1.326265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.443863"
                        y3="1.458728"
                        z3="1.270699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.921646"
                        y3="-0.457373"
                        z3="2.612486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.545604"
                        y3="-0.118314"
                        z3="-1.294202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.068261"
                        y3="1.063358"
                        z3="2.548844"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.592686"
                        y3="-0.692605"
                        z3="0.813619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.011708"
                        y3="-2.070427"
                        z3="-0.763899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.800845"
                        y3="0.095058"
                        z3="3.202427"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.160601"
                        y3="-3.447354"
                        z3="-0.456363"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.263189"
                        y3="-1.711886"
                        z3="-0.036927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.446753"
                        y3="2.881811"
                        z3="1.034129"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.386681"
                        y3="-3.815716"
                        z3="0.027389"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.882459"
                        y3="3.947582"
                        z3="0.05421"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.800259"
                        y3="-4.198153"
                        z3="-1.580752"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.425501"
                        y3="-1.219849"
                        z3="0.672177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.369959"
                        y3="1.8318"
                        z3="-1.765192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.506683"
                        y3="-1.172252"
                        z3="3.169246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.783722"
                        y3="1.50807"
                        z3="3.042902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.510738"
                        y3="-0.215105"
                        z3="4.196634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.389836"
                        y3="3.339884"
                        z3="2.027969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.176508"
                        y3="2.064319"
                        z3="1.051248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.571242"
                        y3="-4.852503"
                        z3="0.278793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.165963"
                        y3="4.768626"
                        z3="-0.026979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.347369"
                        y3="-4.045525"
                        z3="-2.562766"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.476398"
                        y3="-3.370786"
                        z3="-1.373611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.360202"
                        y3="-5.129936"
                        z3="-1.593341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.906861"
                        y3="-1.943243"
                        z3="0.013988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.038138"
                        y3="-0.326132"
                        z3="0.746937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.305292"
                        y3="-1.671113"
                        z3="1.657208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.7301,1.2085,-1.1365;-4.3198,-1.1502,1.8441;-4.3484,.2137,.2054;-3.3974,-1.7306,.0093;3.0744,4.4372,.4715;2.0616,3.4185,-1.1811;.1872,2.4318,.5992;-2.5505,.1911,-1.7291;-2.0014,2.6134,-1.3064;.1853,-4.3555,-.5673;4.1799,-.7863,.144;-.1704,.9773,-1.728;2.0934,-1.2536,-.5519;.0207,-1.3491,-1.2446;1.7872,.0134,-.8726;3.4105,-2.9564,.2457;-1.5195,.8323,.6208;-2.2969,-.0931,1.3263;-.4439,1.4587,1.2707;-1.9216,-.4574,2.6125;.5456,-.1183,-1.2942;-.0683,1.0634,2.5488;-3.5927,-.6926,.8136;1.0117,-2.0704,-.7639;-.8008,.0951,3.2024;1.1606,-3.4474,-.4564;3.2632,-1.7119,-.0369;1.4468,2.8818,1.0341;2.3867,-3.8157,.0274;1.8825,3.9476,.0542;-.8003,-4.1982,-1.5808;5.4255,-1.2198,.6722;.37,1.8318,-1.7652;-2.5067,-1.1723,3.1692;.7837,1.5081,3.0429;-.5107,-.2151,4.1966;1.3898,3.3399,2.028;2.1765,2.0643,1.0512;2.5712,-4.8525,.2788;1.166,4.7686,-.027;-.3474,-4.0455,-2.5628;-1.4764,-3.3708,-1.3736;-1.3602,-5.1299,-1.5933;5.9069,-1.9432,.014;6.0381,-.3261,.7469;5.3053,-1.6711,1.6572;</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">1724</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3970.0999845244 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">5.499e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 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="-1.73012807"
                                 y3="1.2084589"
                                 z3="-1.13652392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.31984166"
                                 y3="-1.15020328"
                                 z3="1.84408829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.34838275"
                                 y3="0.21367939"
                                 z3="0.20536857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.39742176"
                                 y3="-1.73055037"
                                 z3="0.00930024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.07437179"
                                 y3="4.4371526"
                                 z3="0.47151169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.06159235"
                                 y3="3.41845447"
                                 z3="-1.18112515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.18721266"
                                 y3="2.43176309"
                                 z3="0.59919572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.55051401"
                                 y3="0.19112417"
                                 z3="-1.72913265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.00141242"
                                 y3="2.61339278"
                                 z3="-1.30635322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.18534713"
                                 y3="-4.35552672"
                                 z3="-0.56728438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.17985728"
                                 y3="-0.78627114"
                                 z3="0.14395051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.17038761"
                                 y3="0.97729659"
                                 z3="-1.72798069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.09343377"
                                 y3="-1.25359053"
                                 z3="-0.55189783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.02072235"
                                 y3="-1.34907246"
                                 z3="-1.24456408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="1.78722205"
                                 y3="0.01344457"
                                 z3="-0.87257941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.41053593"
                                 y3="-2.95644547"
                                 z3="0.2456744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.51947689"
                                 y3="0.83225336"
                                 z3="0.6207727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29694752"
                                 y3="-0.09308016"
                                 z3="1.32626505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.44386313"
                                 y3="1.45872769"
                                 z3="1.27069927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.92164648"
                                 y3="-0.45737287"
                                 z3="2.61248614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.54560412"
                                 y3="-0.11831356"
                                 z3="-1.29420245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.06826058"
                                 y3="1.06335786"
                                 z3="2.54884392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.59268646"
                                 y3="-0.69260505"
                                 z3="0.81361878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.01170787"
                                 y3="-2.07042695"
                                 z3="-0.76389892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.80084504"
                                 y3="0.09505832"
                                 z3="3.20242725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.16060121"
                                 y3="-3.44735444"
                                 z3="-0.45636335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.26318875"
                                 y3="-1.71188579"
                                 z3="-0.03692667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.44675314"
                                 y3="2.88181054"
                                 z3="1.03412891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.38668076"
                                 y3="-3.8157158"
                                 z3="0.02738874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.88245899"
                                 y3="3.94758158"
                                 z3="0.05420982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.80025865"
                                 y3="-4.19815296"
                                 z3="-1.58075227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.42550116"
                                 y3="-1.21984892"
                                 z3="0.67217729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.3699586"
                                 y3="1.83179996"
                                 z3="-1.76519209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.50668338"
                                 y3="-1.17225221"
                                 z3="3.16924598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.78372226"
                                 y3="1.50806993"
                                 z3="3.04290219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.51073778"
                                 y3="-0.21510549"
                                 z3="4.19663416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.38983556"
                                 y3="3.3398839"
                                 z3="2.02796865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.17650775"
                                 y3="2.06431893"
                                 z3="1.05124849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57124247"
                                 y3="-4.85250253"
                                 z3="0.27879315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.16596321"
                                 y3="4.76862608"
                                 z3="-0.02697919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.34736863"
                                 y3="-4.0455248"
                                 z3="-2.56276554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.47639783"
                                 y3="-3.37078596"
                                 z3="-1.37361058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.36020175"
                                 y3="-5.12993636"
                                 z3="-1.59334062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.90686083"
                                 y3="-1.94324256"
                                 z3="0.01398829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.03813752"
                                 y3="-0.32613205"
                                 z3="0.7469371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.30529156"
                                 y3="-1.67111255"
                                 z3="1.65720802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.7301,1.2085,-1.1365;-4.3198,-1.1502,1.8441;-4.3484,.2137,.2054;-3.3974,-1.7306,.0093;3.0744,4.4372,.4715;2.0616,3.4185,-1.1811;.1872,2.4318,.5992;-2.5505,.1911,-1.7291;-2.0014,2.6134,-1.3064;.1853,-4.3555,-.5673;4.1799,-.7863,.144;-.1704,.9773,-1.728;2.0934,-1.2536,-.5519;.0207,-1.3491,-1.2446;1.7872,.0134,-.8726;3.4105,-2.9564,.2457;-1.5195,.8323,.6208;-2.2969,-.0931,1.3263;-.4439,1.4587,1.2707;-1.9216,-.4574,2.6125;.5456,-.1183,-1.2942;-.0683,1.0634,2.5488;-3.5927,-.6926,.8136;1.0117,-2.0704,-.7639;-.8008,.0951,3.2024;1.1606,-3.4474,-.4564;3.2632,-1.7119,-.0369;1.4468,2.8818,1.0341;2.3867,-3.8157,.0274;1.8825,3.9476,.0542;-.8003,-4.1982,-1.5808;5.4255,-1.2198,.6722;.37,1.8318,-1.7652;-2.5067,-1.1723,3.1692;.7837,1.5081,3.0429;-.5107,-.2151,4.1966;1.3898,3.3399,2.028;2.1765,2.0643,1.0512;2.5712,-4.8525,.2788;1.166,4.7686,-.027;-.3474,-4.0455,-2.5628;-1.4764,-3.3708,-1.3736;-1.3602,-5.1299,-1.5933;5.9069,-1.9432,.014;6.0381,-.3261,.7469;5.3053,-1.6711,1.6572;</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="-1.730128"
                        y3="1.208459"
                        z3="-1.136524"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.319842"
                        y3="-1.150203"
                        z3="1.844088"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.348383"
                        y3="0.213679"
                        z3="0.205369"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.397422"
                        y3="-1.73055"
                        z3="0.0093"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.074372"
                        y3="4.437153"
                        z3="0.471512"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.061592"
                        y3="3.418454"
                        z3="-1.181125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.187213"
                        y3="2.431763"
                        z3="0.599196"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.550514"
                        y3="0.191124"
                        z3="-1.729133"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.001412"
                        y3="2.613393"
                        z3="-1.306353"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.185347"
                        y3="-4.355527"
                        z3="-0.567284"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.179857"
                        y3="-0.786271"
                        z3="0.143951"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.170388"
                        y3="0.977297"
                        z3="-1.727981"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.093434"
                        y3="-1.253591"
                        z3="-0.551898"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.020722"
                        y3="-1.349072"
                        z3="-1.244564"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.787222"
                        y3="0.013445"
                        z3="-0.872579"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.410536"
                        y3="-2.956445"
                        z3="0.245674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.519477"
                        y3="0.832253"
                        z3="0.620773"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.296948"
                        y3="-0.09308"
                        z3="1.326265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.443863"
                        y3="1.458728"
                        z3="1.270699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.921646"
                        y3="-0.457373"
                        z3="2.612486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.545604"
                        y3="-0.118314"
                        z3="-1.294202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.068261"
                        y3="1.063358"
                        z3="2.548844"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.592686"
                        y3="-0.692605"
                        z3="0.813619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.011708"
                        y3="-2.070427"
                        z3="-0.763899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.800845"
                        y3="0.095058"
                        z3="3.202427"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.160601"
                        y3="-3.447354"
                        z3="-0.456363"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.263189"
                        y3="-1.711886"
                        z3="-0.036927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.446753"
                        y3="2.881811"
                        z3="1.034129"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.386681"
                        y3="-3.815716"
                        z3="0.027389"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.882459"
                        y3="3.947582"
                        z3="0.05421"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.800259"
                        y3="-4.198153"
                        z3="-1.580752"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.425501"
                        y3="-1.219849"
                        z3="0.672177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.369959"
                        y3="1.8318"
                        z3="-1.765192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.506683"
                        y3="-1.172252"
                        z3="3.169246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.783722"
                        y3="1.50807"
                        z3="3.042902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.510738"
                        y3="-0.215105"
                        z3="4.196634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.389836"
                        y3="3.339884"
                        z3="2.027969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.176508"
                        y3="2.064319"
                        z3="1.051248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.571242"
                        y3="-4.852503"
                        z3="0.278793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.165963"
                        y3="4.768626"
                        z3="-0.026979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.347369"
                        y3="-4.045525"
                        z3="-2.562766"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.476398"
                        y3="-3.370786"
                        z3="-1.373611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.360202"
                        y3="-5.129936"
                        z3="-1.593341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.906861"
                        y3="-1.943243"
                        z3="0.013988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.038138"
                        y3="-0.326132"
                        z3="0.746937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.305292"
                        y3="-1.671113"
                        z3="1.657208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.7301,1.2085,-1.1365;-4.3198,-1.1502,1.8441;-4.3484,.2137,.2054;-3.3974,-1.7306,.0093;3.0744,4.4372,.4715;2.0616,3.4185,-1.1811;.1872,2.4318,.5992;-2.5505,.1911,-1.7291;-2.0014,2.6134,-1.3064;.1853,-4.3555,-.5673;4.1799,-.7863,.144;-.1704,.9773,-1.728;2.0934,-1.2536,-.5519;.0207,-1.3491,-1.2446;1.7872,.0134,-.8726;3.4105,-2.9564,.2457;-1.5195,.8323,.6208;-2.2969,-.0931,1.3263;-.4439,1.4587,1.2707;-1.9216,-.4574,2.6125;.5456,-.1183,-1.2942;-.0683,1.0634,2.5488;-3.5927,-.6926,.8136;1.0117,-2.0704,-.7639;-.8008,.0951,3.2024;1.1606,-3.4474,-.4564;3.2632,-1.7119,-.0369;1.4468,2.8818,1.0341;2.3867,-3.8157,.0274;1.8825,3.9476,.0542;-.8003,-4.1982,-1.5808;5.4255,-1.2198,.6722;.37,1.8318,-1.7652;-2.5067,-1.1723,3.1692;.7837,1.5081,3.0429;-.5107,-.2151,4.1966;1.3898,3.3399,2.028;2.1765,2.0643,1.0512;2.5712,-4.8525,.2788;1.166,4.7686,-.027;-.3474,-4.0455,-2.5628;-1.4764,-3.3708,-1.3736;-1.3602,-5.1299,-1.5933;5.9069,-1.9432,.014;6.0381,-.3261,.7469;5.3053,-1.6711,1.6572;</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">-2165.58915389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3970.09998452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6135.68913842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10880.83618694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4745.14704852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.90096308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.31180919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337178</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999894217475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999894217475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999788434949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.625110804293</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.2622 74.7861 74.8675 75.0120 75.4545 75.6693 75.8375 75.9540 76.1904 76.2230 76.4298 76.6971 76.8788 77.0860 77.1083 77.3087 77.6293 77.7087 77.8124 78.1038 78.2417 78.3951 78.5902 78.8623 79.0603 79.1908 79.3427 79.5140 79.5944 79.6516 79.9364 80.0236 80.0901 80.2453 80.5006 80.7498 80.7960 80.8882 81.0450 81.2098 81.3067 81.7684 81.8039 81.8499 82.0048 82.0316 82.1582 82.4209 82.6002 82.7550 82.8464 82.9886 83.0230 83.3235 83.4047 83.5360 83.7185 83.7957 83.8638 83.9734 84.1841 84.4219 84.5661 84.7441 84.8654 84.9957 85.0672 85.2561 85.2805 85.6373 85.7877 85.8825 86.0155 86.1602 86.2128 86.2738 86.5096 86.6286 86.6636 86.7851 86.8734 86.9815 87.1998 87.2813 87.4217 87.5525 87.7039 87.7665 87.9102 88.0064 88.0968 88.3091 88.6046 88.7329 88.7995 88.9201 89.0468 89.1394 89.2588 89.3682 89.4999 89.7913 89.8548 90.0286 90.1344 90.2924 90.3333 90.4466 90.5759 90.7328 90.9343 91.2728 91.3211 91.5693 91.6120 91.7107 91.8387 92.0125 92.1306 92.2042 92.3357 92.5408 92.8247 92.8860 92.8982 93.0663 93.1396 93.4166 93.4835 93.6098 93.7907 93.8125 94.0371 94.0818 94.3641 94.4875 94.7472 94.9382 95.1027 95.2418 95.5310 95.6216 95.8089 95.8490 96.1420 96.2994 96.3641 96.5821 96.7473 96.8394 96.9256 97.0713 97.2665 97.3433 97.4171 97.6612 97.7472 98.0174 98.2770 98.3548 98.4503 98.7731 98.8944 99.0403 99.1771 99.2932 99.5028 99.6237 99.6537 100.0172 100.2066 100.5375 100.6018 100.8270 100.9479 100.9879 101.3429 101.4550 101.5648 101.8716 102.0986 102.3381 102.4034 102.6868 102.8097 103.1894 103.2889 103.4761 103.6609 103.8759 104.0964 104.2719 104.3660 104.5164 104.7566 104.8585 105.1466 105.2632 105.5635 105.6085 105.8479 105.9878 106.1867 106.2227 106.3889 106.4940 106.7151 106.9727 107.0262 107.1934 107.3809 107.4484 107.6284 107.7757 107.9946 108.1064 108.4219 108.6791 108.9666 109.0817 109.2915 109.3558 109.6931 109.7827 109.8690 110.1049 110.1487 110.3111 110.5787 110.6475 110.8344 110.8578 111.0668 111.3645 111.4293 111.8141 111.8453 111.9016 112.0364 112.1752 112.3842 112.5811 112.7442 112.7848 113.3099 113.3464 113.4592 113.5662 113.7895 113.9752 114.2140 114.5155 114.7734 115.0553 115.2462 115.4139 115.6399 115.7438 115.9276 116.1815 116.3160 116.7011 116.7612 116.8886 117.1953 117.2651 117.5973 117.6963 117.7747 118.0772 118.2117 118.3674 118.6025 118.6729 118.7852 119.1821 119.3565 119.6546 119.7766 119.8788 120.2101 120.4898 120.5622 120.9838 121.3127 121.4387 121.8144 122.2291 122.6452 123.2004 123.2994 123.4996 124.0772 124.2153 124.4118 124.5054 124.9766 125.1441 125.3563 125.5361 126.2319 126.4469 126.4795 126.9886 127.0371 127.5911 128.0699 128.4364 128.5935 128.9061 129.0752 129.1055 129.6082 129.8676 130.1643 130.4320 130.8119 131.1617 131.3039 131.4032 131.4646 131.7239 132.0389 132.1426 132.6253 133.0233 133.5858 133.7904 133.9705 134.2295 134.2492 134.5972 134.8718 135.0242 135.5829 135.7440 135.8025 136.1614 136.3453 136.4583 136.6012 136.7150 137.2126 137.8156 138.2469 138.5136 138.8038 138.8890 139.3679 139.6401 139.7536 139.8216 140.1650 140.2772 140.4768 140.8172 141.1093 141.1273 141.5458 141.7345 141.8959 141.9898 142.1919 142.4209 142.6553 142.6688 142.8105 142.9581 143.2425 143.3017 143.4916 143.5978 143.9212 144.3254 144.3525 144.6416 144.8360 145.0708 145.1461 145.2984 145.4999 145.6216 145.8664 145.9803 146.1131 146.3544 146.4261 146.6820 146.7532 147.1040 147.1692 147.5767 147.7449 147.8112 147.8798 148.1026 148.2886 148.6133 148.7914 149.0196 149.1421 149.4833 149.8368 150.0209 150.2196 150.3998 150.8021 151.0656 151.3143 151.5211 151.7463 151.9108 152.2442 152.2973 152.8133 153.2325 153.2963 153.7417 154.1012 154.3273 154.4269 154.6293 154.9713 155.0033 155.2354 155.4244 155.6546 156.2107 156.5715 156.9137 157.1183 157.8610 158.1611 158.3171 158.3807 158.7799 159.5860 159.9792 160.2823 161.5540 162.2563 163.3516 164.0826 164.1658 164.4581 164.7547 165.0308 166.8890 167.1114 168.0285 168.6482 168.9874 170.0319 170.8333 170.9767 171.4603 173.0018 174.1338 174.9590 175.5617 175.7419 176.7669 177.6310 178.1012 178.9613 179.6472 181.1583 182.7778 184.8588 185.1068 185.1984 185.3383 186.1348 186.4295 186.8922 187.2585 187.6385 187.7221 187.9436 188.9159 188.9558 188.9620 189.1047 189.2405 189.2547 189.3051 189.4354 189.5023 189.5478 189.5610 189.6241 190.0058 190.1626 190.5098 190.5432 190.7531 190.9485 192.0244 192.2289 192.4875 192.7774 193.0071 193.1347 193.5135 193.5901 193.6316 195.1260 195.3254 195.4265 195.8717 197.0538 197.2529 197.6849 200.7027 201.3608 201.6679 202.3599 202.8912 203.6063 203.7316 203.8118 203.8885 204.1266 204.8992 205.6529 206.1264 206.7156 207.5869 208.7958 210.0143 210.4785 213.4231 216.6314 228.4306 228.7476 229.0487 229.4910 230.1350 232.2140 233.1173 233.9551 234.6064 236.1610 239.5143 239.9189 241.4865 242.2234 243.3142 244.7299 245.8640 246.1825 246.5452 247.9355 248.0200 248.5112 249.1108 251.2845 251.7302 258.9308 265.1559 277.3389 614.8861 619.6972 627.0146 627.4297 628.1933 631.1861 633.0885 633.5486 635.9054 636.2000 639.5760 640.8766 643.5927 644.3359 645.4560 648.2732 654.0299 882.7164 887.2208 888.4627 895.5770 903.9863 1192.9307 1202.3706 1207.2240 1209.2629 1214.7028 1558.5424 1559.5648 1559.7117 1560.8376 1566.0551</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.836762 -0.177546 -0.153799 -0.147116 -0.194604 -0.195966 -0.298495 -0.410471 -0.442252 -0.296929 -0.262599 -0.199368 0.169167 -0.353837 -0.362289 -0.366598 -0.155449 -0.063013 0.305462 -0.106071 0.209574 -0.170391 0.537247 0.239788 -0.126207 0.117433 0.387978 -0.028815 -0.042415 0.291917 -0.119166 -0.120580 0.186108 0.130140 0.117165 0.135094 0.114299 0.123370 0.119700 0.087714 0.104352 0.122900 0.113410 0.112223 0.124943 0.107232</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1632 9.1775 9.1538 9.1471 9.1946 9.1960 8.2985 8.4105 8.4423 8.2969 8.2626 7.1994 6.8308 7.3538 7.3623 7.3666 6.1554 6.0630 5.6945 6.1061 5.7904 6.1704 5.4628 5.7602 6.1262 5.8826 5.6120 6.0288 6.0424 5.7081 6.1192 6.1206 0.8139 0.8699 0.8828 0.8649 0.8857 0.8766 0.8803 0.9123 0.8956 0.8771 0.8866 0.8878 0.8751 0.8928</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">0.8368 -0.1775 -0.1538 -0.1471 -0.1946 -0.1960 -0.2985 -0.4105 -0.4423 -0.2969 -0.2626 -0.1994 0.1692 -0.3538 -0.3623 -0.3666 -0.1554 -0.0630 0.3055 -0.1061 0.2096 -0.1704 0.5372 0.2398 -0.1262 0.1174 0.3880 -0.0288 -0.0424 0.2919 -0.1192 -0.1206 0.1861 0.1301 0.1172 0.1351 0.1143 0.1234 0.1197 0.0877 0.1044 0.1229 0.1134 0.1122 0.1249 0.1072</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8759 1.1189 1.1581 1.1475 1.0935 1.0814 2.1006 2.0838 2.0577 2.0939 2.1497 3.1008 3.3774 3.0109 2.7742 3.0725 3.8246 3.8311 3.8062 3.9780 4.2372 3.9674 4.4350 3.7930 4.0119 3.9145 4.1337 3.8080 4.0653 4.1748 3.8593 3.8663 1.0466 1.0169 1.0126 1.0005 0.9986 1.0139 1.0105 0.9851 0.9951 0.9899 0.9929 1.0002 0.9919 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8759 1.1189 1.1581 1.1475 1.0935 1.0814 2.1006 2.0838 2.0577 2.0939 2.1497 3.1008 3.3774 3.0109 2.7742 3.0725 3.8246 3.8311 3.8062 3.9780 4.2372 3.9674 4.4350 3.7930 4.0119 3.9145 4.1337 3.8080 4.0653 4.1748 3.8593 3.8663 1.0466 1.0169 1.0126 1.0005 0.9986 1.0139 1.0105 0.9851 0.9951 0.9899 0.9929 1.0002 0.9919 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="49">1.9173 1.8999 0.9911 0.9154 1.1149 1.1483 1.1425 1.0749 1.0631 1.1137 0.9019 1.1699 0.8904 1.2140 0.8939 1.0844 0.9525 0.9606 1.1639 1.1671 1.4196 1.4523 1.5528 0.1025 1.5739 1.3307 1.3601 1.2611 1.4321 0.9846 1.3520 1.4294 0.9580 1.4733 0.9611 1.0755 0.9667 1.5570 0.9777 0.9717 0.9578 1.0003 1.0009 0.9788 0.9699 0.9861 0.9797 0.9815 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 14 23 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028367578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.617521471306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.79622 -22.49567 2.30055 -13.06538 12.68594 -0.37944 6.76762 -4.63553 2.13209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.03075</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
