<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.565049"
                        y3="0.427598"
                        z3="-1.791934"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.467401"
                        y3="0.019784"
                        z3="0.075871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.112283"
                        y3="0.497599"
                        z3="0.846688"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.555055"
                        y3="0.669671"
                        z3="1.02927"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.481841"
                        y3="-1.507104"
                        z3="0.506572"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.821627"
                        y3="-0.110356"
                        z3="-0.045263"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.016001"
                        y3="1.635783"
                        z3="1.076205"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.209102"
                        y3="0.386258"
                        z3="0.445382"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.928094"
                        y3="-1.22416"
                        z3="-1.133493"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.106561"
                        y3="0.891276"
                        z3="1.006099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.941185"
                        y3="-0.616495"
                        z3="-0.468722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.492549"
                        y3="0.148821"
                        z3="0.043849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.461968"
                        y3="0.767628"
                        z3="0.700867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.170629"
                        y3="-0.879458"
                        z3="-0.909361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.86307"
                        y3="0.199672"
                        z3="0.445184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.431076"
                        y3="-0.759382"
                        z3="-0.481011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.190903"
                        y3="-1.606798"
                        z3="-1.724976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.843376"
                        y3="0.642671"
                        z3="0.407869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.178288"
                        y3="1.944984"
                        z3="0.764401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.257974"
                        y3="-2.506045"
                        z3="-0.187789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.175553"
                        y3="0.275481"
                        z3="0.251963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.255535"
                        y3="3.107622"
                        z3="1.030759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.739147"
                        y3="-2.365649"
                        z3="0.061708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.086118"
                        y3="-0.754036"
                        z3="-0.365461"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.593929"
                        y3="1.556495"
                        z3="1.428217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.005689"
                        y3="-1.448346"
                        z3="-1.075248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.84285"
                        y3="-2.220674"
                        z3="-1.10381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.825425"
                        y3="-0.923244"
                        z3="-2.28817"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.676557"
                        y3="-2.258661"
                        z3="-2.427403"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.545679"
                        y3="1.958818"
                        z3="-0.263506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.040028"
                        y3="1.970408"
                        z3="1.429002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.030723"
                        y3="-2.460157"
                        z3="-1.254738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.885522"
                        y3="-3.45462"
                        z3="0.19469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.312421"
                        y3="0.320389"
                        z3="1.334119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.369776"
                        y3="1.26905"
                        z3="-0.15696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.857923"
                        y3="3.082936"
                        z3="2.04535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.422201"
                        y3="3.143596"
                        z3="0.328069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.819145"
                        y3="4.034341"
                        z3="0.915528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.252284"
                        y3="-3.216386"
                        z3="-0.388123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.969535"
                        y3="-2.363452"
                        z3="1.127251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.150848"
                        y3="-1.461638"
                        z3="-0.388749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.97231"
                        y3="-0.796953"
                        z3="-1.44904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.907222"
                        y3="-1.748421"
                        z3="0.044714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-9.121045"
                        y3="-0.487702"
                        z3="-0.150406"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.565,.4276,-1.7919;3.4674,.0198,.0759;2.1123,.4976,.8467;4.5551,.6697,1.0293;3.4818,-1.5071,.5066;-5.8216,-.1104,-.0453;-5.016,1.6358,1.0762;-1.2091,.3863,.4454;-1.9281,-1.2242,-1.1335;-.1066,.8913,1.0061;-.9412,-.6165,-.4687;-3.4925,.1488,.0438;-2.462,.7676,.7009;-3.1706,-.8795,-.9094;.8631,.1997,.4452;.4311,-.7594,-.481;-4.1909,-1.6068,-1.725;-4.8434,.6427,.4079;5.1783,1.945,.7644;4.258,-2.506,-.1878;-7.1756,.2755,.252;4.2555,3.1076,1.0308;5.7391,-2.3656,.0617;-8.0861,-.754,-.3655;-2.5939,1.5565,1.4282;1.0057,-1.4483,-1.0752;-4.8429,-2.2207,-1.1038;-4.8254,-.9232,-2.2882;-3.6766,-2.2587,-2.4274;5.5457,1.9588,-.2635;6.04,1.9704,1.429;4.0307,-2.4602,-1.2547;3.8855,-3.4546,.1947;-7.3124,.3204,1.3341;-7.3698,1.2691,-.157;3.8579,3.0829,2.0454;3.4222,3.1436,.3281;4.8191,4.0343,.9155;6.2523,-3.2164,-.3881;5.9695,-2.3635,1.1273;6.1508,-1.4616,-.3887;-7.9723,-.797,-1.449;-7.9072,-1.7484,.0447;-9.121,-.4877,-.1504;</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">2436.5760908770 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">2.462e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.56504882"
                                 y3="0.42759755"
                                 z3="-1.79193434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.46740061"
                                 y3="0.01978368"
                                 z3="0.07587069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.11228338"
                                 y3="0.49759888"
                                 z3="0.84668847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.55505478"
                                 y3="0.66967104"
                                 z3="1.02927011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.48184086"
                                 y3="-1.50710358"
                                 z3="0.50657243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.82162666"
                                 y3="-0.11035567"
                                 z3="-0.04526263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.01600117"
                                 y3="1.63578337"
                                 z3="1.07620534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.20910166"
                                 y3="0.38625808"
                                 z3="0.44538177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.928094"
                                 y3="-1.22415986"
                                 z3="-1.13349347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.10656139"
                                 y3="0.89127626"
                                 z3="1.00609908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94118497"
                                 y3="-0.61649544"
                                 z3="-0.46872237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.49254882"
                                 y3="0.14882084"
                                 z3="0.04384871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.46196779"
                                 y3="0.76762835"
                                 z3="0.70086716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17062883"
                                 y3="-0.87945777"
                                 z3="-0.90936132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86306965"
                                 y3="0.1996724"
                                 z3="0.44518414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.43107583"
                                 y3="-0.75938233"
                                 z3="-0.48101148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.19090283"
                                 y3="-1.60679766"
                                 z3="-1.72497649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.84337648"
                                 y3="0.64267147"
                                 z3="0.40786884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.17828772"
                                 y3="1.94498434"
                                 z3="0.76440054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.25797368"
                                 y3="-2.50604485"
                                 z3="-0.18778862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.17555263"
                                 y3="0.2754815"
                                 z3="0.25196262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.25553465"
                                 y3="3.10762151"
                                 z3="1.03075879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.73914686"
                                 y3="-2.36564872"
                                 z3="0.0617078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-8.08611823"
                                 y3="-0.75403557"
                                 z3="-0.36546113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.59392909"
                                 y3="1.55649463"
                                 z3="1.42821742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00568856"
                                 y3="-1.44834598"
                                 z3="-1.07524841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.84284995"
                                 y3="-2.22067406"
                                 z3="-1.10380962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.82542485"
                                 y3="-0.92324371"
                                 z3="-2.28817042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.67655704"
                                 y3="-2.25866134"
                                 z3="-2.42740309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.54567894"
                                 y3="1.95881781"
                                 z3="-0.26350621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.04002755"
                                 y3="1.97040831"
                                 z3="1.42900239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.03072286"
                                 y3="-2.46015744"
                                 z3="-1.25473808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.88552168"
                                 y3="-3.45461985"
                                 z3="0.19469023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.31242089"
                                 y3="0.32038859"
                                 z3="1.33411875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.36977631"
                                 y3="1.26905004"
                                 z3="-0.15695954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.85792346"
                                 y3="3.0829361"
                                 z3="2.04535034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.42220106"
                                 y3="3.14359614"
                                 z3="0.32806896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.819145"
                                 y3="4.03434127"
                                 z3="0.91552848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.25228377"
                                 y3="-3.21638609"
                                 z3="-0.38812274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.96953483"
                                 y3="-2.36345222"
                                 z3="1.12725132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.15084776"
                                 y3="-1.46163815"
                                 z3="-0.38874882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.97230998"
                                 y3="-0.79695305"
                                 z3="-1.44904018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.9072223"
                                 y3="-1.74842059"
                                 z3="0.04471429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-9.12104544"
                                 y3="-0.48770153"
                                 z3="-0.15040581">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 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 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.565,.4276,-1.7919;3.4674,.0198,.0759;2.1123,.4976,.8467;4.5551,.6697,1.0293;3.4818,-1.5071,.5066;-5.8216,-.1104,-.0453;-5.016,1.6358,1.0762;-1.2091,.3863,.4454;-1.9281,-1.2242,-1.1335;-.1066,.8913,1.0061;-.9412,-.6165,-.4687;-3.4925,.1488,.0438;-2.462,.7676,.7009;-3.1706,-.8795,-.9094;.8631,.1997,.4452;.4311,-.7594,-.481;-4.1909,-1.6068,-1.725;-4.8434,.6427,.4079;5.1783,1.945,.7644;4.258,-2.506,-.1878;-7.1756,.2755,.252;4.2555,3.1076,1.0308;5.7391,-2.3656,.0617;-8.0861,-.754,-.3655;-2.5939,1.5565,1.4282;1.0057,-1.4483,-1.0752;-4.8428,-2.2207,-1.1038;-4.8254,-.9232,-2.2882;-3.6766,-2.2587,-2.4274;5.5457,1.9588,-.2635;6.04,1.9704,1.429;4.0307,-2.4602,-1.2547;3.8855,-3.4546,.1947;-7.3124,.3204,1.3341;-7.3698,1.2691,-.157;3.8579,3.0829,2.0454;3.4222,3.1436,.3281;4.8191,4.0343,.9155;6.2523,-3.2164,-.3881;5.9695,-2.3635,1.1273;6.1508,-1.4616,-.3887;-7.9723,-.797,-1.449;-7.9072,-1.7484,.0447;-9.121,-.4877,-.1504;</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="3.565049"
                        y3="0.427598"
                        z3="-1.791934"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.467401"
                        y3="0.019784"
                        z3="0.075871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.112283"
                        y3="0.497599"
                        z3="0.846688"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.555055"
                        y3="0.669671"
                        z3="1.02927"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.481841"
                        y3="-1.507104"
                        z3="0.506572"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.821627"
                        y3="-0.110356"
                        z3="-0.045263"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.016001"
                        y3="1.635783"
                        z3="1.076205"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.209102"
                        y3="0.386258"
                        z3="0.445382"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.928094"
                        y3="-1.22416"
                        z3="-1.133493"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.106561"
                        y3="0.891276"
                        z3="1.006099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.941185"
                        y3="-0.616495"
                        z3="-0.468722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.492549"
                        y3="0.148821"
                        z3="0.043849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.461968"
                        y3="0.767628"
                        z3="0.700867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.170629"
                        y3="-0.879458"
                        z3="-0.909361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.86307"
                        y3="0.199672"
                        z3="0.445184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.431076"
                        y3="-0.759382"
                        z3="-0.481011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.190903"
                        y3="-1.606798"
                        z3="-1.724976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.843376"
                        y3="0.642671"
                        z3="0.407869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.178288"
                        y3="1.944984"
                        z3="0.764401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.257974"
                        y3="-2.506045"
                        z3="-0.187789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.175553"
                        y3="0.275481"
                        z3="0.251963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.255535"
                        y3="3.107622"
                        z3="1.030759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.739147"
                        y3="-2.365649"
                        z3="0.061708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.086118"
                        y3="-0.754036"
                        z3="-0.365461"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.593929"
                        y3="1.556495"
                        z3="1.428217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.005689"
                        y3="-1.448346"
                        z3="-1.075248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.84285"
                        y3="-2.220674"
                        z3="-1.10381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.825425"
                        y3="-0.923244"
                        z3="-2.28817"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.676557"
                        y3="-2.258661"
                        z3="-2.427403"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.545679"
                        y3="1.958818"
                        z3="-0.263506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.040028"
                        y3="1.970408"
                        z3="1.429002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.030723"
                        y3="-2.460157"
                        z3="-1.254738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.885522"
                        y3="-3.45462"
                        z3="0.19469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.312421"
                        y3="0.320389"
                        z3="1.334119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.369776"
                        y3="1.26905"
                        z3="-0.15696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.857923"
                        y3="3.082936"
                        z3="2.04535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.422201"
                        y3="3.143596"
                        z3="0.328069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.819145"
                        y3="4.034341"
                        z3="0.915528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.252284"
                        y3="-3.216386"
                        z3="-0.388123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.969535"
                        y3="-2.363452"
                        z3="1.127251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.150848"
                        y3="-1.461638"
                        z3="-0.388749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.97231"
                        y3="-0.796953"
                        z3="-1.44904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.907222"
                        y3="-1.748421"
                        z3="0.044714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-9.121045"
                        y3="-0.487702"
                        z3="-0.150406"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.565,.4276,-1.7919;3.4674,.0198,.0759;2.1123,.4976,.8467;4.5551,.6697,1.0293;3.4818,-1.5071,.5066;-5.8216,-.1104,-.0453;-5.016,1.6358,1.0762;-1.2091,.3863,.4454;-1.9281,-1.2242,-1.1335;-.1066,.8913,1.0061;-.9412,-.6165,-.4687;-3.4925,.1488,.0438;-2.462,.7676,.7009;-3.1706,-.8795,-.9094;.8631,.1997,.4452;.4311,-.7594,-.481;-4.1909,-1.6068,-1.725;-4.8434,.6427,.4079;5.1783,1.945,.7644;4.258,-2.506,-.1878;-7.1756,.2755,.252;4.2555,3.1076,1.0308;5.7391,-2.3656,.0617;-8.0861,-.754,-.3655;-2.5939,1.5565,1.4282;1.0057,-1.4483,-1.0752;-4.8429,-2.2207,-1.1038;-4.8254,-.9232,-2.2882;-3.6766,-2.2587,-2.4274;5.5457,1.9588,-.2635;6.04,1.9704,1.429;4.0307,-2.4602,-1.2547;3.8855,-3.4546,.1947;-7.3124,.3204,1.3341;-7.3698,1.2691,-.157;3.8579,3.0829,2.0454;3.4222,3.1436,.3281;4.8191,4.0343,.9155;6.2523,-3.2164,-.3881;5.9695,-2.3635,1.1273;6.1508,-1.4616,-.3887;-7.9723,-.797,-1.449;-7.9072,-1.7484,.0447;-9.121,-.4877,-.1504;</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">2569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2499.5997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.1941</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71373299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2436.57609088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4262.28982387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7349.91769772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3087.62787385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03068090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42232410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70859111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999939600492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999939600492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999879200984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.287538332188</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4189 107.6695 107.7332 107.9397 108.0670 108.3838 108.5717 108.7780 108.8200 108.9280 109.0085 109.3082 109.6810 109.8567 110.1102 110.3248 110.4956 110.6708 110.9000 110.9494 111.1678 111.2044 111.5015 111.5765 111.7073 112.0235 112.1231 112.3668 112.6482 112.7028 112.8665 113.0968 113.2676 113.3098 113.4092 113.4804 113.7395 113.8401 114.0380 114.2303 114.4242 114.6969 114.7329 114.8975 114.9902 115.0970 115.1547 115.4797 115.5545 115.8524 116.0978 116.3774 116.8604 117.1414 117.3013 117.6771 117.7747 117.8610 118.3765 118.5683 118.7006 118.7392 119.2279 119.4229 119.4873 119.5667 119.6693 119.7683 120.0747 120.4012 121.2042 121.4056 121.5002 121.6052 121.7958 121.9093 122.3797 122.4283 122.6765 122.7941 123.2549 123.4859 123.6436 124.1471 124.9308 125.2323 125.6927 126.4276 126.4615 126.6699 126.9865 127.1235 127.1821 127.4303 127.6705 128.3255 128.4336 128.5841 128.6794 128.9575 129.3067 129.4096 129.7849 130.1689 130.3851 130.9967 131.4708 131.7891 132.5721 132.8069 133.1008 133.2449 133.3180 133.5311 133.7152 133.7781 133.8404 133.8681 134.0526 134.0889 134.2265 134.3178 134.4810 134.7077 134.9093 134.9145 135.0884 135.7971 136.8724 136.9028 136.9976 137.6559 137.9410 138.1716 138.2344 138.4253 138.7856 139.1604 139.2002 139.6215 140.1043 140.2178 140.7430 141.1903 141.6364 141.7248 142.1447 142.2002 142.3105 142.7330 143.0818 143.2236 143.2841 143.5452 143.6672 143.8212 143.9068 144.0031 144.1092 144.5589 144.5935 144.7856 144.9243 145.0498 146.0032 146.2609 146.4910 146.9589 147.0470 147.3469 147.4085 147.8671 148.0592 148.1463 148.2008 148.2693 148.3496 148.4091 148.4579 148.5612 148.6690 148.8373 148.9888 149.3102 149.6353 149.8065 149.8463 150.3413 150.4058 150.5754 150.7294 150.7515 151.0637 151.1646 151.2795 151.9595 152.1941 152.2664 152.4604 152.6160 152.9663 153.1603 153.3575 153.6579 153.7351 153.9709 154.7244 155.0333 155.2488 155.3978 155.7243 155.8692 156.1027 156.4459 156.8062 156.8135 156.8607 157.3371 157.4459 157.6117 157.8888 158.1019 158.2357 158.6841 159.2434 159.8797 160.8348 161.6302 161.6753 161.9116 162.4119 162.5468 162.6539 163.0687 164.5053 164.9611 167.2618 167.3524 167.7788 168.4195 168.5653 169.2792 171.3501 171.7760 171.9819 172.6316 173.2289 173.8119 175.2004 175.9615 177.7235 178.9749 179.3878 179.6836 181.2907 182.1755 182.3612 183.0850 183.6669 184.0644 186.2744 186.5079 186.9792 187.0524 187.3888 187.6729 188.1340 188.2326 188.6552 189.6885 190.3772 190.6277 191.5407 192.3276 192.5884 194.4157 195.7012 196.7682 197.5156 198.4272 199.2054 199.4909 200.4034 202.6272 203.3274 206.1299 206.9015 216.5089 228.6235 232.3831 247.3663 248.0473 259.1611 445.0782 522.2499 627.0975 632.2931 633.3396 636.0645 636.5198 637.5970 638.9901 641.9238 642.7606 646.3206 646.4969 646.5575 646.6860 651.3869 883.4356 890.8576 903.6775 1197.8563 1203.4476 1204.3518 1206.8615 1210.8493</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">-0.425653 0.741877 -0.306404 -0.341749 -0.343684 -0.271011 -0.466810 0.154047 -0.341545 -0.359213 0.173084 -0.114508 0.087771 0.187958 0.295864 -0.285380 -0.265128 0.472754 0.036045 0.037282 0.031915 -0.237824 -0.239106 -0.258981 0.149520 0.146662 0.105745 0.109576 0.098731 0.094624 0.110321 0.094388 0.109418 0.099042 0.101503 0.091739 0.081752 0.098048 0.097553 0.092479 0.080952 0.089756 0.090174 0.096412</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">16.4257 14.2581 8.3064 8.3417 8.3437 8.2710 8.4668 6.8460 7.3415 7.3592 5.8269 6.1145 5.9122 5.8120 5.7041 6.2854 6.2651 5.5272 5.9640 5.9627 5.9681 6.2378 6.2391 6.2590 0.8505 0.8533 0.8943 0.8904 0.9013 0.9054 0.8897 0.9056 0.8906 0.9010 0.8985 0.9083 0.9182 0.9020 0.9024 0.9075 0.9190 0.9102 0.9098 0.9036</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">-0.4257 0.7419 -0.3064 -0.3417 -0.3437 -0.2710 -0.4668 0.1540 -0.3415 -0.3592 0.1731 -0.1145 0.0878 0.1880 0.2959 -0.2854 -0.2651 0.4728 0.0360 0.0373 0.0319 -0.2378 -0.2391 -0.2590 0.1495 0.1467 0.1057 0.1096 0.0987 0.0946 0.1103 0.0944 0.1094 0.0990 0.1015 0.0917 0.0818 0.0980 0.0976 0.0925 0.0810 0.0898 0.0902 0.0964</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9981 5.5022 2.1715 2.1199 2.1089 2.1558 2.0456 3.4360 3.1426 2.8059 4.1744 3.7179 4.0376 3.8436 4.1561 3.9711 3.9211 4.1192 3.8461 3.8540 3.8481 3.9043 3.9144 3.9649 1.0331 1.0181 1.0019 1.0013 1.0238 1.0107 0.9917 1.0092 0.9911 0.9956 0.9966 1.0062 1.0157 1.0085 1.0089 1.0059 1.0139 1.0019 1.0029 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9981 5.5022 2.1715 2.1199 2.1089 2.1558 2.0456 3.4360 3.1426 2.8059 4.1744 3.7179 4.0376 3.8436 4.1561 3.9711 3.9211 4.1192 3.8461 3.8540 3.8481 3.9043 3.9144 3.9649 1.0331 1.0181 1.0019 1.0013 1.0238 1.0107 0.9917 1.0092 0.9911 0.9956 0.9966 1.0062 1.0157 1.0085 1.0089 1.0059 1.0139 1.0019 1.0029 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8337 1.0603 1.2235 1.1973 1.0746 0.8552 0.8566 1.2499 0.8535 1.8952 0.9862 1.1030 1.2796 1.3728 1.6128 1.5902 1.4951 1.5536 1.1571 0.9894 0.9433 0.9406 1.3778 0.9290 0.9726 0.9874 1.0018 0.9634 0.9933 0.9772 0.9671 0.9890 0.9779 0.9758 0.9814 0.9841 0.9859 0.9814 0.9829 0.9834 0.9876 0.9795 0.9897 0.9901 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020027510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733760498047</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.42918 6.75425 -0.67492 -5.15940 4.02770 -1.13170 -1.77354 1.65341 -0.12013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36314</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
