<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.291373"
                        y3="0.72523"
                        z3="-1.653558"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.347609"
                        y3="0.160383"
                        z3="0.175773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.984944"
                        y3="0.423556"
                        z3="1.033607"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.396156"
                        y3="0.854239"
                        z3="1.141075"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.574963"
                        y3="-1.381653"
                        z3="0.472657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.842165"
                        y3="0.057746"
                        z3="-0.634098"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.176166"
                        y3="1.359213"
                        z3="1.05108"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.314495"
                        y3="0.290607"
                        z3="0.458133"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.95604"
                        y3="-1.498236"
                        z3="-0.957988"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.240387"
                        y3="0.857371"
                        z3="1.017803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.003115"
                        y3="-0.80603"
                        z3="-0.324502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.573241"
                        y3="0.008293"
                        z3="-0.042213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.579625"
                        y3="0.690343"
                        z3="0.607245"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.20743"
                        y3="-1.129115"
                        z3="-0.843294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.750718"
                        y3="0.105593"
                        z3="0.589089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.366394"
                        y3="-0.947827"
                        z3="-0.248292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.19485"
                        y3="-1.976962"
                        z3="-1.575752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.93841"
                        y3="0.540965"
                        z3="0.189484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.680235"
                        y3="2.273419"
                        z3="1.060341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.434111"
                        y3="-2.204154"
                        z3="-0.350657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.217729"
                        y3="0.45778"
                        z3="-0.477764"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.971079"
                        y3="2.512033"
                        z3="0.323216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.894348"
                        y3="-1.873962"
                        z3="-0.170319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.910002"
                        y3="-0.318595"
                        z3="0.61669"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.747917"
                        y3="1.551222"
                        z3="1.238161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.972767"
                        y3="-1.700773"
                        z3="-0.721536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.966618"
                        y3="-2.367256"
                        z3="-0.913494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.693712"
                        y3="-1.419651"
                        z3="-2.367762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.673324"
                        y3="-2.816448"
                        z3="-2.02823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.741659"
                        y3="2.616292"
                        z3="2.091601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.852143"
                        y3="2.801472"
                        z3="0.584342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.12985"
                        y3="-2.103758"
                        z3="-1.393905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.221553"
                        y3="-3.222955"
                        z3="-0.033699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.278078"
                        y3="1.533338"
                        z3="-0.310895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.668718"
                        y3="0.243458"
                        z3="-1.444363"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.191171"
                        y3="3.57994"
                        z3="0.329766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.904045"
                        y3="2.189432"
                        z3="-0.715237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.804199"
                        y3="1.995813"
                        z3="0.799089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.194835"
                        y3="-1.938321"
                        z3="0.87505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.144296"
                        y3="-0.881536"
                        z3="-0.547499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.486895"
                        y3="-2.595208"
                        z3="-0.733697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.497362"
                        y3="-0.107978"
                        z3="1.602298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.96373"
                        y3="-0.038807"
                        z3="0.631962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.854855"
                        y3="-1.392259"
                        z3="0.437029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2914,.7252,-1.6536;3.3476,.1604,.1758;1.9849,.4236,1.0336;4.3962,.8542,1.1411;3.575,-1.3817,.4727;-5.8422,.0577,-.6341;-5.1762,1.3592,1.0511;-1.3145,.2906,.4581;-1.956,-1.4982,-.958;-.2404,.8574,1.0178;-1.0031,-.806,-.3245;-3.5732,.0083,-.0422;-2.5796,.6903,.6072;-3.2074,-1.1291,-.8433;.7507,.1056,.5891;.3664,-.9478,-.2483;-4.1948,-1.977,-1.5758;-4.9384,.541,.1895;4.6802,2.2734,1.0603;4.4341,-2.2042,-.3507;-7.2177,.4578,-.4778;5.9711,2.512,.3232;5.8943,-1.874,-.1703;-7.91,-.3186,.6167;-2.7479,1.5512,1.2382;.9728,-1.7008,-.7215;-4.9666,-2.3673,-.9135;-4.6937,-1.4197,-2.3678;-3.6733,-2.8164,-2.0282;4.7417,2.6163,2.0916;3.8521,2.8015,.5843;4.1299,-2.1038,-1.3939;4.2216,-3.223,-.0337;-7.2781,1.5333,-.3109;-7.6687,.2435,-1.4444;6.1912,3.5799,.3298;5.904,2.1894,-.7152;6.8042,1.9958,.7991;6.1948,-1.9383,.875;6.1443,-.8815,-.5475;6.4869,-2.5952,-.7337;-7.4974,-.108,1.6023;-8.9637,-.0388,.632;-7.8549,-1.3923,.437;</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">1400</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2433.9665210054 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">2.514e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.29137325"
                                 y3="0.72522981"
                                 z3="-1.65355814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.34760898"
                                 y3="0.16038339"
                                 z3="0.17577345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.98494369"
                                 y3="0.42355619"
                                 z3="1.03360652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.39615606"
                                 y3="0.85423908"
                                 z3="1.14107519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.57496324"
                                 y3="-1.38165286"
                                 z3="0.47265712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.84216544"
                                 y3="0.05774615"
                                 z3="-0.63409811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.17616564"
                                 y3="1.35921256"
                                 z3="1.05107975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.31449527"
                                 y3="0.290607"
                                 z3="0.45813349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.95604029"
                                 y3="-1.49823595"
                                 z3="-0.95798843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.24038742"
                                 y3="0.85737145"
                                 z3="1.01780312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00311486"
                                 y3="-0.8060297"
                                 z3="-0.32450157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.57324072"
                                 y3="0.00829315"
                                 z3="-0.04221289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.57962469"
                                 y3="0.6903426"
                                 z3="0.60724527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.20743014"
                                 y3="-1.12911543"
                                 z3="-0.84329351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.75071783"
                                 y3="0.10559277"
                                 z3="0.58908866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.3663937"
                                 y3="-0.94782655"
                                 z3="-0.24829247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.19484957"
                                 y3="-1.9769619"
                                 z3="-1.57575187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.93841032"
                                 y3="0.54096513"
                                 z3="0.18948368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.68023459"
                                 y3="2.27341937"
                                 z3="1.06034065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.43411135"
                                 y3="-2.20415375"
                                 z3="-0.35065742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.21772935"
                                 y3="0.45777992"
                                 z3="-0.47776428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.97107897"
                                 y3="2.5120332"
                                 z3="0.32321581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.89434805"
                                 y3="-1.87396237"
                                 z3="-0.1703192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.91000208"
                                 y3="-0.3185952"
                                 z3="0.61669026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.74791679"
                                 y3="1.55122208"
                                 z3="1.23816137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.97276695"
                                 y3="-1.7007735"
                                 z3="-0.72153565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.9666179"
                                 y3="-2.36725608"
                                 z3="-0.91349374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.69371218"
                                 y3="-1.41965143"
                                 z3="-2.3677615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.67332358"
                                 y3="-2.81644752"
                                 z3="-2.02822998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.74165876"
                                 y3="2.61629206"
                                 z3="2.09160134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.85214254"
                                 y3="2.80147182"
                                 z3="0.5843418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.1298502"
                                 y3="-2.10375771"
                                 z3="-1.39390522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.2215531"
                                 y3="-3.22295487"
                                 z3="-0.03369903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.2780777"
                                 y3="1.53333785"
                                 z3="-0.31089501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.66871819"
                                 y3="0.24345766"
                                 z3="-1.44436303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.1911711"
                                 y3="3.57993993"
                                 z3="0.32976636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.90404524"
                                 y3="2.18943192"
                                 z3="-0.71523743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.80419873"
                                 y3="1.99581298"
                                 z3="0.79908865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.19483454"
                                 y3="-1.9383207"
                                 z3="0.87505028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.14429568"
                                 y3="-0.88153573"
                                 z3="-0.54749859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.48689548"
                                 y3="-2.59520808"
                                 z3="-0.73369721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.49736227"
                                 y3="-0.10797767"
                                 z3="1.60229818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.96373043"
                                 y3="-0.03880665"
                                 z3="0.63196204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.85485518"
                                 y3="-1.39225883"
                                 z3="0.4370292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2914,.7252,-1.6536;3.3476,.1604,.1758;1.9849,.4236,1.0336;4.3962,.8542,1.1411;3.575,-1.3817,.4727;-5.8422,.0577,-.6341;-5.1762,1.3592,1.0511;-1.3145,.2906,.4581;-1.956,-1.4982,-.958;-.2404,.8574,1.0178;-1.0031,-.806,-.3245;-3.5732,.0083,-.0422;-2.5796,.6903,.6072;-3.2074,-1.1291,-.8433;.7507,.1056,.5891;.3664,-.9478,-.2483;-4.1948,-1.977,-1.5758;-4.9384,.541,.1895;4.6802,2.2734,1.0603;4.4341,-2.2042,-.3507;-7.2177,.4578,-.4778;5.9711,2.512,.3232;5.8943,-1.874,-.1703;-7.91,-.3186,.6167;-2.7479,1.5512,1.2382;.9728,-1.7008,-.7215;-4.9666,-2.3673,-.9135;-4.6937,-1.4197,-2.3678;-3.6733,-2.8164,-2.0282;4.7417,2.6163,2.0916;3.8521,2.8015,.5843;4.1299,-2.1038,-1.3939;4.2216,-3.223,-.0337;-7.2781,1.5333,-.3109;-7.6687,.2435,-1.4444;6.1912,3.5799,.3298;5.904,2.1894,-.7152;6.8042,1.9958,.7991;6.1948,-1.9383,.8751;6.1443,-.8815,-.5475;6.4869,-2.5952,-.7337;-7.4974,-.108,1.6023;-8.9637,-.0388,.632;-7.8549,-1.3923,.437;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.291373"
                        y3="0.72523"
                        z3="-1.653558"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.347609"
                        y3="0.160383"
                        z3="0.175773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.984944"
                        y3="0.423556"
                        z3="1.033607"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.396156"
                        y3="0.854239"
                        z3="1.141075"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.574963"
                        y3="-1.381653"
                        z3="0.472657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.842165"
                        y3="0.057746"
                        z3="-0.634098"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.176166"
                        y3="1.359213"
                        z3="1.05108"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.314495"
                        y3="0.290607"
                        z3="0.458133"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.95604"
                        y3="-1.498236"
                        z3="-0.957988"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.240387"
                        y3="0.857371"
                        z3="1.017803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.003115"
                        y3="-0.80603"
                        z3="-0.324502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.573241"
                        y3="0.008293"
                        z3="-0.042213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.579625"
                        y3="0.690343"
                        z3="0.607245"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.20743"
                        y3="-1.129115"
                        z3="-0.843294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.750718"
                        y3="0.105593"
                        z3="0.589089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.366394"
                        y3="-0.947827"
                        z3="-0.248292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.19485"
                        y3="-1.976962"
                        z3="-1.575752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.93841"
                        y3="0.540965"
                        z3="0.189484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.680235"
                        y3="2.273419"
                        z3="1.060341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.434111"
                        y3="-2.204154"
                        z3="-0.350657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.217729"
                        y3="0.45778"
                        z3="-0.477764"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.971079"
                        y3="2.512033"
                        z3="0.323216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.894348"
                        y3="-1.873962"
                        z3="-0.170319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.910002"
                        y3="-0.318595"
                        z3="0.61669"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.747917"
                        y3="1.551222"
                        z3="1.238161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.972767"
                        y3="-1.700773"
                        z3="-0.721536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.966618"
                        y3="-2.367256"
                        z3="-0.913494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.693712"
                        y3="-1.419651"
                        z3="-2.367762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.673324"
                        y3="-2.816448"
                        z3="-2.02823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.741659"
                        y3="2.616292"
                        z3="2.091601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.852143"
                        y3="2.801472"
                        z3="0.584342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.12985"
                        y3="-2.103758"
                        z3="-1.393905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.221553"
                        y3="-3.222955"
                        z3="-0.033699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.278078"
                        y3="1.533338"
                        z3="-0.310895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.668718"
                        y3="0.243458"
                        z3="-1.444363"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.191171"
                        y3="3.57994"
                        z3="0.329766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.904045"
                        y3="2.189432"
                        z3="-0.715237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.804199"
                        y3="1.995813"
                        z3="0.799089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.194835"
                        y3="-1.938321"
                        z3="0.87505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.144296"
                        y3="-0.881536"
                        z3="-0.547499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.486895"
                        y3="-2.595208"
                        z3="-0.733697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.497362"
                        y3="-0.107978"
                        z3="1.602298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.96373"
                        y3="-0.038807"
                        z3="0.631962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.854855"
                        y3="-1.392259"
                        z3="0.437029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2914,.7252,-1.6536;3.3476,.1604,.1758;1.9849,.4236,1.0336;4.3962,.8542,1.1411;3.575,-1.3817,.4727;-5.8422,.0577,-.6341;-5.1762,1.3592,1.0511;-1.3145,.2906,.4581;-1.956,-1.4982,-.958;-.2404,.8574,1.0178;-1.0031,-.806,-.3245;-3.5732,.0083,-.0422;-2.5796,.6903,.6072;-3.2074,-1.1291,-.8433;.7507,.1056,.5891;.3664,-.9478,-.2483;-4.1948,-1.977,-1.5758;-4.9384,.541,.1895;4.6802,2.2734,1.0603;4.4341,-2.2042,-.3507;-7.2177,.4578,-.4778;5.9711,2.512,.3232;5.8943,-1.874,-.1703;-7.91,-.3186,.6167;-2.7479,1.5512,1.2382;.9728,-1.7008,-.7215;-4.9666,-2.3673,-.9135;-4.6937,-1.4197,-2.3678;-3.6733,-2.8164,-2.0282;4.7417,2.6163,2.0916;3.8521,2.8015,.5843;4.1299,-2.1038,-1.3939;4.2216,-3.223,-.0337;-7.2781,1.5333,-.3109;-7.6687,.2435,-1.4444;6.1912,3.5799,.3298;5.904,2.1894,-.7152;6.8042,1.9958,.7991;6.1948,-1.9383,.875;6.1443,-.8815,-.5475;6.4869,-2.5952,-.7337;-7.4974,-.108,1.6023;-8.9637,-.0388,.632;-7.8549,-1.3923,.437;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475.5359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.2606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.70496934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2433.96652101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4259.67149035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7344.84845117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3085.17696083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03605261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41534244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71037310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000008421314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000008421314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000016842628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288222673015</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.5168 107.6728 107.7938 107.9992 108.1531 108.4591 108.6400 108.7107 108.8151 108.8970 108.9891 109.3886 109.6780 109.9940 110.1633 110.2448 110.3670 110.6355 110.9203 111.0305 111.0617 111.2237 111.4309 111.7074 111.7570 111.9562 111.9715 112.5975 112.6857 112.8684 112.9470 113.0108 113.1341 113.2002 113.6816 113.7948 113.8077 113.8815 114.0995 114.2074 114.2951 114.6676 114.8041 114.8336 114.9764 115.1098 115.2490 115.3618 115.7524 115.9044 116.0504 116.3787 116.7734 117.1478 117.4618 117.6140 118.1246 118.1864 118.4379 118.5554 118.6523 118.8831 119.0038 119.0934 119.4957 119.7407 119.7807 119.8097 120.0604 120.3224 121.1576 121.4005 121.5482 121.7003 122.0207 122.2274 122.3342 122.7572 122.8198 122.9964 123.1764 123.3626 123.6102 124.1438 125.0141 125.3934 125.8180 126.3663 126.6220 126.7788 126.9162 127.0715 127.3073 127.3732 127.7500 128.2871 128.4890 128.5721 128.7844 129.0102 129.4619 129.5195 129.6500 129.9500 130.2086 130.5454 130.8312 131.5867 131.7133 132.5396 133.0655 133.2244 133.2294 133.4628 133.6495 133.7261 133.9609 133.9996 134.1026 134.1895 134.3572 134.6000 134.7009 134.7698 134.8798 135.0635 135.3667 135.4697 136.7716 137.1629 137.5405 137.8465 137.9611 138.0857 138.3680 138.5613 138.9044 139.1570 139.5357 139.8950 140.1522 140.3894 140.6017 140.8025 141.1176 141.6008 142.1080 142.3070 142.5433 142.6751 142.8285 143.0884 143.3655 143.5456 143.7192 143.8043 143.9143 144.0224 144.3359 144.3577 144.4998 144.6974 145.0007 145.1040 145.6369 146.2868 146.4257 147.0433 147.2832 147.3922 147.4889 147.6879 147.7743 147.9834 148.2067 148.3497 148.4377 148.5027 148.6161 148.6816 148.7152 148.9159 148.9372 149.3702 149.8005 149.8609 150.1221 150.3417 150.4154 150.6065 150.6844 150.8374 150.9208 151.1289 151.3128 151.8486 152.0322 152.1398 152.4393 152.6125 152.9349 153.2925 153.4745 153.5914 154.0046 154.0224 154.3132 154.3389 154.9606 155.5676 155.7609 155.8397 156.0951 156.5259 156.7167 156.8275 156.8886 156.9574 157.4071 157.5598 158.1675 158.3083 158.5158 158.6797 159.2107 159.8393 160.4729 161.2319 161.5204 161.6690 162.1245 162.3792 162.6441 163.0796 164.3024 164.6954 166.2770 167.2368 167.9122 168.2289 168.7422 169.5523 171.0623 171.5062 171.9876 172.6535 173.0115 173.6596 175.5220 176.4617 177.6912 178.7662 179.3189 179.5401 181.3929 181.8171 182.2510 183.1273 183.5668 184.4439 185.8177 186.3126 186.7489 187.0100 187.4939 187.6539 188.0349 188.1559 189.0787 189.6594 190.4352 191.0809 191.6219 192.6595 193.0521 194.3509 195.4779 196.2452 197.1517 197.7933 199.1703 199.4022 200.5665 202.4869 202.9657 205.3950 206.9391 216.1598 228.0906 232.1432 247.3881 248.1531 259.0287 444.4270 522.3416 627.0907 631.8153 633.2492 636.2935 636.5086 637.5268 639.0865 641.1858 642.6150 646.2035 646.5824 646.7266 646.8767 651.1254 882.9679 890.7743 903.5365 1197.9726 1202.9586 1204.1999 1206.2668 1209.6889</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.432421 0.757468 -0.317103 -0.348497 -0.349865 -0.276754 -0.494626 0.157702 -0.348058 -0.358744 0.204160 -0.116918 0.089939 0.186514 0.271212 -0.316546 -0.260558 0.495780 0.052305 0.036834 0.033723 -0.245593 -0.234211 -0.250866 0.150067 0.161996 0.111089 0.108449 0.095418 0.109355 0.091583 0.096507 0.113773 0.096393 0.109733 0.101649 0.078182 0.091577 0.093825 0.075692 0.100536 0.089836 0.099189 0.090274</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4324 14.2425 8.3171 8.3485 8.3499 8.2768 8.4946 6.8423 7.3481 7.3587 5.7958 6.1169 5.9101 5.8135 5.7288 6.3165 6.2606 5.5042 5.9477 5.9632 5.9663 6.2456 6.2342 6.2509 0.8499 0.8380 0.8889 0.8916 0.9046 0.8906 0.9084 0.9035 0.8862 0.9036 0.8903 0.8984 0.9218 0.9084 0.9062 0.9243 0.8995 0.9102 0.9008 0.9097</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 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 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="44">-0.4324 0.7575 -0.3171 -0.3485 -0.3499 -0.2768 -0.4946 0.1577 -0.3481 -0.3587 0.2042 -0.1169 0.0899 0.1865 0.2712 -0.3165 -0.2606 0.4958 0.0523 0.0368 0.0337 -0.2456 -0.2342 -0.2509 0.1501 0.1620 0.1111 0.1084 0.0954 0.1094 0.0916 0.0965 0.1138 0.0964 0.1097 0.1016 0.0782 0.0916 0.0938 0.0757 0.1005 0.0898 0.0992 0.0903</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9860 5.4895 2.1577 2.1043 2.1040 2.1587 2.0048 3.4289 3.1365 2.7994 4.1117 3.7249 4.0381 3.8547 4.1872 3.9502 3.9266 4.1030 3.8419 3.8396 3.8321 3.9198 3.9201 3.9227 1.0326 1.0079 1.0011 1.0027 1.0232 0.9966 1.0087 1.0089 0.9914 1.0099 0.9967 1.0094 1.0161 1.0027 1.0058 1.0109 1.0093 1.0129 1.0064 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9860 5.4895 2.1577 2.1043 2.1040 2.1587 2.0048 3.4289 3.1365 2.7994 4.1117 3.7249 4.0381 3.8547 4.1872 3.9502 3.9266 4.1030 3.8419 3.8396 3.8321 3.9198 3.9201 3.9227 1.0326 1.0079 1.0011 1.0027 1.0232 0.9966 1.0087 1.0089 0.9914 1.0099 0.9967 1.0094 1.0161 1.0027 1.0058 1.0109 1.0093 1.0129 1.0064 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="45">1.8210 1.0550 1.2187 1.2022 1.0728 0.8336 0.8462 1.2544 0.8459 1.8569 0.9822 1.1039 1.2773 1.3710 1.6089 1.5973 1.4550 1.5572 1.1621 0.9876 0.9425 0.9469 1.3869 0.9378 0.9857 0.9716 1.0009 0.9707 0.9784 0.9877 0.9676 0.9907 0.9759 0.9550 0.9919 0.9829 0.9850 0.9828 0.9882 0.9874 0.9795 0.9844 0.9915 0.9836 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020223996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.725193338981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.49840 1.83860 -0.65980 -4.36112 3.43904 -0.92209 -2.43846 1.93455 -0.50391</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
