<?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="2.728379"
                        y3="2.333122"
                        z3="0.776377"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.183063"
                        y3="0.532926"
                        z3="0.307051"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.325904"
                        y3="-0.645739"
                        z3="1.055167"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.640895"
                        y3="0.034081"
                        z3="0.685256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.052377"
                        y3="0.071516"
                        z3="-1.202038"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.102747"
                        y3="0.61234"
                        z3="-1.875719"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.56446"
                        y3="-0.489291"
                        z3="-0.597585"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.942099"
                        y3="-0.55174"
                        z3="0.220306"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.199717"
                        y3="-2.149652"
                        z3="1.432649"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.300467"
                        y3="-0.086391"
                        z3="0.067202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.029046"
                        y3="-1.562887"
                        z3="1.162859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.230386"
                        y3="-0.702261"
                        z3="-0.171996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.018702"
                        y3="-0.122235"
                        z3="-0.439986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.27818"
                        y3="-1.755331"
                        z3="0.80593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.000872"
                        y3="-0.806742"
                        z3="0.916399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.253124"
                        y3="-1.743277"
                        z3="1.639289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.536296"
                        y3="-2.478408"
                        z3="1.158065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.428065"
                        y3="-0.20152"
                        z3="-0.882572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.393039"
                        y3="0.557462"
                        z3="1.796968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.045439"
                        y3="0.962907"
                        z3="-2.335791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.148704"
                        y3="1.268525"
                        z3="-2.609292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.877913"
                        y3="0.072341"
                        z3="3.12938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.882038"
                        y3="0.618116"
                        z3="-3.229034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.66904"
                        y3="2.489546"
                        z3="-1.887063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.858222"
                        y3="0.675492"
                        z3="-1.150543"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.595437"
                        y3="-2.440443"
                        z3="2.384887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.261923"
                        y3="-1.816766"
                        z3="1.63041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.015722"
                        y3="-2.908222"
                        z3="0.278962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.300232"
                        y3="-3.281895"
                        z3="1.851929"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.393984"
                        y3="1.648106"
                        z3="1.749406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.41141"
                        y3="0.213455"
                        z3="1.62522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.997183"
                        y3="0.834191"
                        z3="-2.852065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.98272"
                        y3="1.998534"
                        z3="-1.997146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.680332"
                        y3="1.551571"
                        z3="-3.550533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.95038"
                        y3="0.564359"
                        z3="-2.835246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.885761"
                        y3="0.464727"
                        z3="3.354579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.551463"
                        y3="0.419951"
                        z3="3.913502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.84426"
                        y3="-1.016149"
                        z3="3.1770"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.911498"
                        y3="1.254192"
                        z3="-4.114042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.930174"
                        y3="0.785258"
                        z3="-2.725121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.92336"
                        y3="-0.419042"
                        z3="-3.562839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.867177"
                        y3="3.197276"
                        z3="-1.675102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.396181"
                        y3="2.993545"
                        z3="-2.52472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.168134"
                        y3="2.238856"
                        z3="-0.951577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.7284,2.3331,.7764;3.1831,.5329,.3071;2.3259,-.6457,1.0552;4.6409,.0341,.6853;3.0524,.0715,-1.202;-4.1027,.6123,-1.8757;-5.5645,-.4893,-.5976;-.9421,-.5517,.2203;-2.1997,-2.1497,1.4326;.3005,-.0864,.0672;-1.029,-1.5629,1.1629;-3.2304,-.7023,-.172;-2.0187,-.1222,-.44;-3.2782,-1.7553,.8059;1.0009,-.8067,.9164;.2531,-1.7433,1.6393;-4.5363,-2.4784,1.1581;-4.4281,-.2015,-.8826;5.393,.5575,1.797;3.0454,.9629,-2.3358;-5.1487,1.2685,-2.6093;4.8779,.0723,3.1294;1.882,.6181,-3.229;-5.669,2.4895,-1.8871;-1.8582,.6755,-1.1505;.5954,-2.4404,2.3849;-5.2619,-1.8168,1.6304;-5.0157,-2.9082,.279;-4.3002,-3.2819,1.8519;5.394,1.6481,1.7494;6.4114,.2135,1.6252;3.9972,.8342,-2.8521;2.9827,1.9985,-1.9971;-4.6803,1.5516,-3.5505;-5.9504,.5644,-2.8352;3.8858,.4647,3.3546;5.5515,.42,3.9135;4.8443,-1.0161,3.177;1.9115,1.2542,-4.114;.9302,.7853,-2.7251;1.9234,-.419,-3.5628;-4.8672,3.1973,-1.6751;-6.3962,2.9935,-2.5247;-6.1681,2.2389,-.9516;</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">2482.9286981846 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">2.796e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.72837899"
                                 y3="2.33312213"
                                 z3="0.77637686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.18306292"
                                 y3="0.5329256"
                                 z3="0.30705081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.32590427"
                                 y3="-0.64573902"
                                 z3="1.05516738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.64089513"
                                 y3="0.03408065"
                                 z3="0.68525595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.05237709"
                                 y3="0.07151559"
                                 z3="-1.20203773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.10274716"
                                 y3="0.61233998"
                                 z3="-1.87571906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.56446003"
                                 y3="-0.48929089"
                                 z3="-0.59758517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.94209907"
                                 y3="-0.55174044"
                                 z3="0.22030622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.19971734"
                                 y3="-2.14965186"
                                 z3="1.43264858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.30046686"
                                 y3="-0.08639133"
                                 z3="0.06720224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02904579"
                                 y3="-1.56288739"
                                 z3="1.1628588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23038595"
                                 y3="-0.70226075"
                                 z3="-0.17199562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.01870237"
                                 y3="-0.12223455"
                                 z3="-0.43998601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27817973"
                                 y3="-1.75533072"
                                 z3="0.80592953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.00087187"
                                 y3="-0.80674241"
                                 z3="0.91639936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.253124"
                                 y3="-1.74327682"
                                 z3="1.63928876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.53629598"
                                 y3="-2.47840769"
                                 z3="1.15806452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.4280651"
                                 y3="-0.2015199"
                                 z3="-0.8825719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.3930387"
                                 y3="0.55746163"
                                 z3="1.79696758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04543942"
                                 y3="0.96290713"
                                 z3="-2.33579145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.14870412"
                                 y3="1.26852451"
                                 z3="-2.60929184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.8779134"
                                 y3="0.07234068"
                                 z3="3.12937989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.88203812"
                                 y3="0.61811591"
                                 z3="-3.22903418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.66903984"
                                 y3="2.48954592"
                                 z3="-1.88706291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.85822177"
                                 y3="0.67549214"
                                 z3="-1.15054301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.59543716"
                                 y3="-2.44044263"
                                 z3="2.38488687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.26192285"
                                 y3="-1.81676584"
                                 z3="1.6304103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.01572197"
                                 y3="-2.90822209"
                                 z3="0.27896207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.30023178"
                                 y3="-3.28189533"
                                 z3="1.85192895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.39398395"
                                 y3="1.6481063"
                                 z3="1.74940578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.41141038"
                                 y3="0.21345469"
                                 z3="1.62521955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.99718267"
                                 y3="0.83419058"
                                 z3="-2.85206474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.98272018"
                                 y3="1.99853418"
                                 z3="-1.99714604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.68033178"
                                 y3="1.551571"
                                 z3="-3.55053253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.95037956"
                                 y3="0.56435923"
                                 z3="-2.83524648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.88576088"
                                 y3="0.46472736"
                                 z3="3.35457895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.55146257"
                                 y3="0.41995086"
                                 z3="3.91350243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.84425962"
                                 y3="-1.01614878"
                                 z3="3.17700021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.91149812"
                                 y3="1.25419174"
                                 z3="-4.11404243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.93017382"
                                 y3="0.78525769"
                                 z3="-2.72512107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.92336008"
                                 y3="-0.41904211"
                                 z3="-3.56283945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.86717686"
                                 y3="3.19727573"
                                 z3="-1.67510198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.39618129"
                                 y3="2.993545"
                                 z3="-2.52472035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.16813369"
                                 y3="2.23885587"
                                 z3="-0.95157678">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" 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:2.7284,2.3331,.7764;3.1831,.5329,.3071;2.3259,-.6457,1.0552;4.6409,.0341,.6853;3.0524,.0715,-1.202;-4.1027,.6123,-1.8757;-5.5645,-.4893,-.5976;-.9421,-.5517,.2203;-2.1997,-2.1497,1.4326;.3005,-.0864,.0672;-1.029,-1.5629,1.1629;-3.2304,-.7023,-.172;-2.0187,-.1222,-.44;-3.2782,-1.7553,.8059;1.0009,-.8067,.9164;.2531,-1.7433,1.6393;-4.5363,-2.4784,1.1581;-4.4281,-.2015,-.8826;5.393,.5575,1.797;3.0454,.9629,-2.3358;-5.1487,1.2685,-2.6093;4.8779,.0723,3.1294;1.882,.6181,-3.229;-5.669,2.4895,-1.8871;-1.8582,.6755,-1.1505;.5954,-2.4404,2.3849;-5.2619,-1.8168,1.6304;-5.0157,-2.9082,.279;-4.3002,-3.2819,1.8519;5.394,1.6481,1.7494;6.4114,.2135,1.6252;3.9972,.8342,-2.8521;2.9827,1.9985,-1.9971;-4.6803,1.5516,-3.5505;-5.9504,.5644,-2.8352;3.8858,.4647,3.3546;5.5515,.42,3.9135;4.8443,-1.0161,3.177;1.9115,1.2542,-4.114;.9302,.7853,-2.7251;1.9234,-.419,-3.5628;-4.8672,3.1973,-1.6751;-6.3962,2.9935,-2.5247;-6.1681,2.2389,-.9516;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.728379"
                        y3="2.333122"
                        z3="0.776377"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.183063"
                        y3="0.532926"
                        z3="0.307051"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.325904"
                        y3="-0.645739"
                        z3="1.055167"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.640895"
                        y3="0.034081"
                        z3="0.685256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.052377"
                        y3="0.071516"
                        z3="-1.202038"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.102747"
                        y3="0.61234"
                        z3="-1.875719"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.56446"
                        y3="-0.489291"
                        z3="-0.597585"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.942099"
                        y3="-0.55174"
                        z3="0.220306"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.199717"
                        y3="-2.149652"
                        z3="1.432649"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.300467"
                        y3="-0.086391"
                        z3="0.067202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.029046"
                        y3="-1.562887"
                        z3="1.162859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.230386"
                        y3="-0.702261"
                        z3="-0.171996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.018702"
                        y3="-0.122235"
                        z3="-0.439986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.27818"
                        y3="-1.755331"
                        z3="0.80593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.000872"
                        y3="-0.806742"
                        z3="0.916399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.253124"
                        y3="-1.743277"
                        z3="1.639289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.536296"
                        y3="-2.478408"
                        z3="1.158065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.428065"
                        y3="-0.20152"
                        z3="-0.882572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.393039"
                        y3="0.557462"
                        z3="1.796968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.045439"
                        y3="0.962907"
                        z3="-2.335791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.148704"
                        y3="1.268525"
                        z3="-2.609292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.877913"
                        y3="0.072341"
                        z3="3.12938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.882038"
                        y3="0.618116"
                        z3="-3.229034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.66904"
                        y3="2.489546"
                        z3="-1.887063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.858222"
                        y3="0.675492"
                        z3="-1.150543"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.595437"
                        y3="-2.440443"
                        z3="2.384887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.261923"
                        y3="-1.816766"
                        z3="1.63041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.015722"
                        y3="-2.908222"
                        z3="0.278962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.300232"
                        y3="-3.281895"
                        z3="1.851929"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.393984"
                        y3="1.648106"
                        z3="1.749406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.41141"
                        y3="0.213455"
                        z3="1.62522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.997183"
                        y3="0.834191"
                        z3="-2.852065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.98272"
                        y3="1.998534"
                        z3="-1.997146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.680332"
                        y3="1.551571"
                        z3="-3.550533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.95038"
                        y3="0.564359"
                        z3="-2.835246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.885761"
                        y3="0.464727"
                        z3="3.354579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.551463"
                        y3="0.419951"
                        z3="3.913502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.84426"
                        y3="-1.016149"
                        z3="3.1770"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.911498"
                        y3="1.254192"
                        z3="-4.114042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.930174"
                        y3="0.785258"
                        z3="-2.725121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.92336"
                        y3="-0.419042"
                        z3="-3.562839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.867177"
                        y3="3.197276"
                        z3="-1.675102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.396181"
                        y3="2.993545"
                        z3="-2.52472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.168134"
                        y3="2.238856"
                        z3="-0.951577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.7284,2.3331,.7764;3.1831,.5329,.3071;2.3259,-.6457,1.0552;4.6409,.0341,.6853;3.0524,.0715,-1.202;-4.1027,.6123,-1.8757;-5.5645,-.4893,-.5976;-.9421,-.5517,.2203;-2.1997,-2.1497,1.4326;.3005,-.0864,.0672;-1.029,-1.5629,1.1629;-3.2304,-.7023,-.172;-2.0187,-.1222,-.44;-3.2782,-1.7553,.8059;1.0009,-.8067,.9164;.2531,-1.7433,1.6393;-4.5363,-2.4784,1.1581;-4.4281,-.2015,-.8826;5.393,.5575,1.797;3.0454,.9629,-2.3358;-5.1487,1.2685,-2.6093;4.8779,.0723,3.1294;1.882,.6181,-3.229;-5.669,2.4895,-1.8871;-1.8582,.6755,-1.1505;.5954,-2.4404,2.3849;-5.2619,-1.8168,1.6304;-5.0157,-2.9082,.279;-4.3002,-3.2819,1.8519;5.394,1.6481,1.7494;6.4114,.2135,1.6252;3.9972,.8342,-2.8521;2.9827,1.9985,-1.9971;-4.6803,1.5516,-3.5505;-5.9504,.5644,-2.8352;3.8858,.4647,3.3546;5.5515,.42,3.9135;4.8443,-1.0161,3.177;1.9115,1.2542,-4.114;.9302,.7853,-2.7251;1.9234,-.419,-3.5628;-4.8672,3.1973,-1.6751;-6.3962,2.9935,-2.5247;-6.1681,2.2389,-.9516;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2574</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2509.3813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.7715</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71238133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2482.92869818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4308.64107952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7442.77716560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3134.13608608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02836093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.44309944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.73071810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328711</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999989650104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999989650104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999979300208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.293849828940</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2381 107.5531 107.7663 108.2337 108.2915 108.4878 108.5687 108.7201 108.7802 108.8550 108.9704 109.2327 109.5822 109.6937 110.1494 110.4240 110.4907 110.5343 110.9273 110.9891 111.1077 111.1682 111.4460 111.6304 111.7225 111.8199 111.9514 112.2546 112.4581 112.6468 112.8822 113.0135 113.0944 113.2799 113.4182 113.5451 113.7870 113.9060 114.0565 114.1736 114.2147 114.6441 114.7569 114.8760 114.9430 115.1638 115.1812 115.2744 115.4543 115.8014 116.2603 116.4370 116.7604 117.2192 117.3838 117.4717 117.7489 117.8629 118.2823 118.4837 118.5645 118.6814 118.8572 119.0100 119.5101 119.6744 119.7340 119.9672 120.2385 121.0211 121.1524 121.2454 121.4160 121.5239 121.6674 122.0048 122.2688 122.6719 122.8055 122.9480 123.2308 123.4771 123.5325 123.7157 124.3679 125.3282 126.0050 126.0448 126.3607 126.6699 126.8407 127.0971 127.3941 127.8118 128.0830 128.1818 128.2857 128.4447 128.6644 128.9429 129.3469 129.4044 129.7383 130.1974 130.2257 130.4488 131.1678 131.5500 131.7318 132.4050 133.1701 133.2259 133.2994 133.3556 133.4075 133.7949 133.8493 134.0840 134.1950 134.3166 134.3550 134.5897 134.6112 134.7623 134.9499 135.1855 135.4080 136.6390 136.7513 136.9934 137.7383 137.8047 137.8548 138.0756 138.2101 138.6540 138.8472 139.3559 139.5650 140.0620 140.2156 140.4219 140.6119 140.9307 141.5212 141.6216 141.9182 142.4609 142.6271 142.9341 143.0953 143.3866 143.4785 143.5467 143.6847 143.8035 143.9826 144.0206 144.1071 144.2378 144.5255 144.7728 145.2746 145.5159 145.9295 146.1657 147.0373 147.0932 147.4197 147.5469 147.5860 147.8081 147.9932 148.0908 148.3360 148.3578 148.4467 148.4986 148.5169 148.5936 148.6309 148.7982 148.9317 149.6412 149.7985 149.9006 150.0105 150.2925 150.3420 150.5598 150.6019 150.7649 150.8860 151.2224 151.5089 151.8353 151.9549 152.0516 152.3461 152.6223 153.0149 153.2961 153.5362 153.6524 153.7198 153.9179 154.4112 154.6489 154.8386 155.4022 155.8214 156.2002 156.4694 156.5640 156.6946 156.7847 156.8652 157.1651 157.4747 157.8288 157.9943 158.1819 158.5400 158.7054 158.9041 160.0753 160.9678 161.2924 161.5041 161.7858 162.3868 162.6965 163.2676 163.4807 163.9281 164.4823 165.7832 167.4957 167.5501 168.4669 168.9591 169.2880 171.6250 172.2404 172.4409 172.7751 173.6089 174.1533 176.0450 177.0465 178.0717 178.8195 179.5176 179.9441 181.2986 182.0542 182.4725 182.6409 183.2973 184.7496 185.5696 185.9067 186.9418 187.0847 187.3923 187.6670 187.9484 188.4914 189.2140 189.9461 190.2208 190.8757 191.7910 192.9643 193.3816 194.2804 195.9780 196.2886 197.5445 198.0898 199.1251 199.8972 200.7648 202.2742 203.6771 205.3511 207.0396 216.7236 228.5565 232.6316 246.7073 248.2013 259.1349 443.8016 523.0013 627.0287 631.2882 634.3139 636.2587 636.5686 637.6489 639.3682 640.3406 642.4901 646.1174 646.6006 646.6429 646.7462 651.2165 883.2470 890.7031 904.7795 1199.1239 1203.6469 1203.8494 1206.6798 1209.4072</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">-0.439809 0.761255 -0.313418 -0.343362 -0.338039 -0.289309 -0.456546 0.177043 -0.346852 -0.407231 0.206417 -0.137851 0.076175 0.192798 0.337509 -0.325066 -0.253829 0.479665 0.028641 0.050556 0.040603 -0.238128 -0.241280 -0.253534 0.161571 0.165999 0.104822 0.104832 0.095635 0.094209 0.107924 0.106346 0.084359 0.107936 0.090359 0.080590 0.097971 0.090953 0.095005 0.078207 0.091440 0.088197 0.095802 0.091437</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">16.4398 14.2387 8.3134 8.3434 8.3380 8.2893 8.4565 6.8230 7.3469 7.4072 5.7936 6.1379 5.9238 5.8072 5.6625 6.3251 6.2538 5.5203 5.9714 5.9494 5.9594 6.2381 6.2413 6.2535 0.8384 0.8340 0.8952 0.8952 0.9044 0.9058 0.8921 0.8937 0.9156 0.8921 0.9096 0.9194 0.9020 0.9090 0.9050 0.9218 0.9086 0.9118 0.9042 0.9086</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">-0.4398 0.7613 -0.3134 -0.3434 -0.3380 -0.2893 -0.4565 0.1770 -0.3469 -0.4072 0.2064 -0.1379 0.0762 0.1928 0.3375 -0.3251 -0.2538 0.4797 0.0286 0.0506 0.0406 -0.2381 -0.2413 -0.2535 0.1616 0.1660 0.1048 0.1048 0.0956 0.0942 0.1079 0.1063 0.0844 0.1079 0.0904 0.0806 0.0980 0.0910 0.0950 0.0782 0.0914 0.0882 0.0958 0.0914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9874 5.4890 2.1787 2.1252 2.1204 2.1264 2.0494 3.4203 3.1298 2.7885 4.0293 3.7532 4.0269 3.8619 4.0492 3.8879 3.9169 4.1244 3.8638 3.8410 3.8398 3.8876 3.9386 3.9221 1.0216 1.0001 1.0053 1.0031 1.0219 1.0105 0.9917 0.9945 1.0150 0.9956 1.0108 1.0180 1.0088 1.0062 1.0094 1.0090 1.0042 1.0044 1.0069 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9874 5.4890 2.1787 2.1252 2.1204 2.1264 2.0494 3.4203 3.1298 2.7885 4.0293 3.7532 4.0269 3.8619 4.0492 3.8879 3.9169 4.1244 3.8638 3.8410 3.8398 3.8876 3.9386 3.9221 1.0216 1.0001 1.0053 1.0031 1.0219 1.0105 0.9917 0.9945 1.0150 0.9956 1.0108 1.0180 1.0088 1.0062 1.0094 1.0090 1.0042 1.0044 1.0069 1.0116</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="46">1.8150 1.0481 1.2352 1.2181 1.0496 0.8651 0.8589 1.2222 0.8571 1.9014 0.9879 1.0906 1.2759 1.3558 1.6162 0.1061 1.5304 1.4099 1.5512 1.1819 0.9854 0.9442 0.9445 1.3442 0.9781 0.9767 0.9863 0.9961 0.9572 0.9967 0.9783 0.9733 0.9831 0.9728 0.9557 0.9825 0.9917 0.9817 0.9821 0.9857 0.9856 0.9854 0.9915 0.9875 0.9835 0.9913</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 10 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">-0.019875284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732256615676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.19710 8.37464 0.17754 5.39902 -4.87590 0.52312 -8.18651 6.72937 -1.45714</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96100</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
