<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.921362"
                        y3="2.034863"
                        z3="1.617689"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.267122"
                        y3="0.340775"
                        z3="0.7951"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.271734"
                        y3="-0.889133"
                        z3="1.221906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.591965"
                        y3="-0.430357"
                        z3="1.20993"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.293825"
                        y3="0.275261"
                        z3="-0.790811"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.339738"
                        y3="0.293744"
                        z3="-0.97352"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.776347"
                        y3="1.36818"
                        z3="-2.140342"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.857152"
                        y3="-0.380485"
                        z3="0.070694"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.361498"
                        y3="-2.024759"
                        z3="0.865695"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.426371"
                        y3="-0.013808"
                        z3="0.127092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.126763"
                        y3="-1.51516"
                        z3="0.817385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.097452"
                        y3="-0.240091"
                        z3="-0.546374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.819258"
                        y3="0.247229"
                        z3="-0.606204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.335145"
                        y3="-1.431386"
                        z3="0.222811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.967715"
                        y3="-0.917993"
                        z3="0.91537"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.074577"
                        y3="-1.886303"
                        z3="1.386852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.670932"
                        y3="-2.094598"
                        z3="0.326635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.094285"
                        y3="0.548166"
                        z3="-1.310357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.806971"
                        y3="0.266836"
                        z3="1.551314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.749891"
                        y3="1.277391"
                        z3="-1.674066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.389304"
                        y3="1.003775"
                        z3="-1.655834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.442882"
                        y3="0.95294"
                        z3="0.367499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.185764"
                        y3="0.587806"
                        z3="-2.888457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.702914"
                        y3="0.509163"
                        z3="-1.107871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.529914"
                        y3="1.126866"
                        z3="-1.16467"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.272879"
                        y3="-2.720793"
                        z3="2.037491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.111606"
                        y3="-2.282625"
                        z3="-0.651852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.552852"
                        y3="-3.045313"
                        z3="0.841472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.378237"
                        y3="-1.487511"
                        z3="0.891804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.461262"
                        y3="-0.506902"
                        z3="1.949342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.600986"
                        y3="0.977495"
                        z3="2.354182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.561263"
                        y3="1.954962"
                        z3="-1.944279"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.981958"
                        y3="1.856628"
                        z3="-1.162385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.27248"
                        y3="2.076103"
                        z3="-1.486999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.317151"
                        y3="0.818869"
                        z3="-2.729472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.845009"
                        y3="1.790323"
                        z3="0.004988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.612998"
                        y3="0.260116"
                        z3="-0.456777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.410382"
                        y3="1.353741"
                        z3="0.672437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.804392"
                        y3="1.339926"
                        z3="-3.580018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.360836"
                        y3="-0.073674"
                        z3="-2.62288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.944401"
                        y3="0.007436"
                        z3="-3.414551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.51636"
                        y3="1.037281"
                        z3="-1.60571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.839926"
                        y3="-0.5576"
                        z3="-1.287837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.791035"
                        y3="0.697296"
                        z3="-0.0374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.9214,2.0349,1.6177;3.2671,.3408,.7951;2.2717,-.8891,1.2219;4.592,-.4304,1.2099;3.2938,.2753,-.7908;-5.3397,.2937,-.9735;-3.7763,1.3682,-2.1403;-.8572,-.3805,.0707;-2.3615,-2.0248,.8657;.4264,-.0138,.1271;-1.1268,-1.5152,.8174;-3.0975,-.2401,-.5464;-1.8193,.2472,-.6062;-3.3351,-1.4314,.2228;.9677,-.918,.9154;.0746,-1.8863,1.3869;-4.6709,-2.0946,.3266;-4.0943,.5482,-1.3104;5.807,.2668,1.5513;2.7499,1.2774,-1.6741;-6.3893,1.0038,-1.6558;6.4429,.9529,.3675;2.1858,.5878,-2.8885;-7.7029,.5092,-1.1079;-1.5299,1.1269,-1.1647;.2729,-2.7208,2.0375;-5.1116,-2.2826,-.6519;-4.5529,-3.0453,.8415;-5.3782,-1.4875,.8918;6.4613,-.5069,1.9493;5.601,.9775,2.3542;3.5613,1.955,-1.9443;1.982,1.8566,-1.1624;-6.2725,2.0761,-1.487;-6.3172,.8189,-2.7295;5.845,1.7903,.005;6.613,.2601,-.4568;7.4104,1.3537,.6724;1.8044,1.3399,-3.58;1.3608,-.0737,-2.6229;2.9444,.0074,-3.4146;-8.5164,1.0373,-1.6057;-7.8399,-.5576,-1.2878;-7.791,.6973,-.0374;</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">2472.0204433672 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">2.794e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.92136209"
                                 y3="2.03486254"
                                 z3="1.61768879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.26712232"
                                 y3="0.34077527"
                                 z3="0.79509995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.27173418"
                                 y3="-0.88913329"
                                 z3="1.2219056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.5919648"
                                 y3="-0.43035659"
                                 z3="1.20992989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.29382473"
                                 y3="0.27526132"
                                 z3="-0.79081078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.33973833"
                                 y3="0.29374369"
                                 z3="-0.97352018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.77634742"
                                 y3="1.3681799"
                                 z3="-2.14034183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.85715195"
                                 y3="-0.38048485"
                                 z3="0.07069369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.36149774"
                                 y3="-2.02475866"
                                 z3="0.86569504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.42637064"
                                 y3="-0.01380835"
                                 z3="0.1270921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1267632"
                                 y3="-1.51516012"
                                 z3="0.81738547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.09745184"
                                 y3="-0.24009101"
                                 z3="-0.54637409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81925786"
                                 y3="0.24722875"
                                 z3="-0.60620368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33514477"
                                 y3="-1.43138578"
                                 z3="0.22281061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96771512"
                                 y3="-0.91799341"
                                 z3="0.91537042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.07457719"
                                 y3="-1.88630256"
                                 z3="1.3868521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.67093172"
                                 y3="-2.09459808"
                                 z3="0.32663487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.09428474"
                                 y3="0.54816561"
                                 z3="-1.31035732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.80697149"
                                 y3="0.26683619"
                                 z3="1.55131449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.74989062"
                                 y3="1.277391"
                                 z3="-1.67406605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.3893041"
                                 y3="1.00377484"
                                 z3="-1.65583402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.44288162"
                                 y3="0.95293991"
                                 z3="0.36749877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.18576369"
                                 y3="0.58780622"
                                 z3="-2.88845747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.70291439"
                                 y3="0.50916256"
                                 z3="-1.10787123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.52991359"
                                 y3="1.12686589"
                                 z3="-1.16466982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.272879"
                                 y3="-2.72079302"
                                 z3="2.03749055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.11160579"
                                 y3="-2.28262536"
                                 z3="-0.65185245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.55285228"
                                 y3="-3.04531284"
                                 z3="0.84147209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.37823692"
                                 y3="-1.48751052"
                                 z3="0.89180441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.46126203"
                                 y3="-0.50690245"
                                 z3="1.94934221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.6009861"
                                 y3="0.97749499"
                                 z3="2.35418218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.5612633"
                                 y3="1.95496206"
                                 z3="-1.9442791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.98195793"
                                 y3="1.8566277"
                                 z3="-1.16238481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.2724802"
                                 y3="2.07610343"
                                 z3="-1.48699903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.31715135"
                                 y3="0.81886865"
                                 z3="-2.72947176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.84500915"
                                 y3="1.79032305"
                                 z3="0.00498783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.61299814"
                                 y3="0.26011596"
                                 z3="-0.45677682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.41038212"
                                 y3="1.35374079"
                                 z3="0.67243669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.80439179"
                                 y3="1.33992596"
                                 z3="-3.58001817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.36083648"
                                 y3="-0.07367376"
                                 z3="-2.62288003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.9444008"
                                 y3="0.0074356"
                                 z3="-3.41455109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.51636026"
                                 y3="1.03728139"
                                 z3="-1.60570986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.83992594"
                                 y3="-0.55759988"
                                 z3="-1.28783723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.79103474"
                                 y3="0.69729605"
                                 z3="-0.03740025">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.9214,2.0349,1.6177;3.2671,.3408,.7951;2.2717,-.8891,1.2219;4.592,-.4304,1.2099;3.2938,.2753,-.7908;-5.3397,.2937,-.9735;-3.7763,1.3682,-2.1403;-.8572,-.3805,.0707;-2.3615,-2.0248,.8657;.4264,-.0138,.1271;-1.1268,-1.5152,.8174;-3.0975,-.2401,-.5464;-1.8193,.2472,-.6062;-3.3351,-1.4314,.2228;.9677,-.918,.9154;.0746,-1.8863,1.3869;-4.6709,-2.0946,.3266;-4.0943,.5482,-1.3104;5.807,.2668,1.5513;2.7499,1.2774,-1.6741;-6.3893,1.0038,-1.6558;6.4429,.9529,.3675;2.1858,.5878,-2.8885;-7.7029,.5092,-1.1079;-1.5299,1.1269,-1.1647;.2729,-2.7208,2.0375;-5.1116,-2.2826,-.6519;-4.5529,-3.0453,.8415;-5.3782,-1.4875,.8918;6.4613,-.5069,1.9493;5.601,.9775,2.3542;3.5613,1.955,-1.9443;1.982,1.8566,-1.1624;-6.2725,2.0761,-1.487;-6.3172,.8189,-2.7295;5.845,1.7903,.005;6.613,.2601,-.4568;7.4104,1.3537,.6724;1.8044,1.3399,-3.58;1.3608,-.0737,-2.6229;2.9444,.0074,-3.4146;-8.5164,1.0373,-1.6057;-7.8399,-.5576,-1.2878;-7.791,.6973,-.0374;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.921362"
                        y3="2.034863"
                        z3="1.617689"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.267122"
                        y3="0.340775"
                        z3="0.7951"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.271734"
                        y3="-0.889133"
                        z3="1.221906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.591965"
                        y3="-0.430357"
                        z3="1.20993"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.293825"
                        y3="0.275261"
                        z3="-0.790811"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.339738"
                        y3="0.293744"
                        z3="-0.97352"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.776347"
                        y3="1.36818"
                        z3="-2.140342"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.857152"
                        y3="-0.380485"
                        z3="0.070694"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.361498"
                        y3="-2.024759"
                        z3="0.865695"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.426371"
                        y3="-0.013808"
                        z3="0.127092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.126763"
                        y3="-1.51516"
                        z3="0.817385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.097452"
                        y3="-0.240091"
                        z3="-0.546374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.819258"
                        y3="0.247229"
                        z3="-0.606204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.335145"
                        y3="-1.431386"
                        z3="0.222811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.967715"
                        y3="-0.917993"
                        z3="0.91537"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.074577"
                        y3="-1.886303"
                        z3="1.386852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.670932"
                        y3="-2.094598"
                        z3="0.326635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.094285"
                        y3="0.548166"
                        z3="-1.310357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.806971"
                        y3="0.266836"
                        z3="1.551314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.749891"
                        y3="1.277391"
                        z3="-1.674066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.389304"
                        y3="1.003775"
                        z3="-1.655834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.442882"
                        y3="0.95294"
                        z3="0.367499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.185764"
                        y3="0.587806"
                        z3="-2.888457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.702914"
                        y3="0.509163"
                        z3="-1.107871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.529914"
                        y3="1.126866"
                        z3="-1.16467"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.272879"
                        y3="-2.720793"
                        z3="2.037491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.111606"
                        y3="-2.282625"
                        z3="-0.651852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.552852"
                        y3="-3.045313"
                        z3="0.841472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.378237"
                        y3="-1.487511"
                        z3="0.891804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.461262"
                        y3="-0.506902"
                        z3="1.949342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.600986"
                        y3="0.977495"
                        z3="2.354182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.561263"
                        y3="1.954962"
                        z3="-1.944279"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.981958"
                        y3="1.856628"
                        z3="-1.162385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.27248"
                        y3="2.076103"
                        z3="-1.486999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.317151"
                        y3="0.818869"
                        z3="-2.729472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.845009"
                        y3="1.790323"
                        z3="0.004988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.612998"
                        y3="0.260116"
                        z3="-0.456777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.410382"
                        y3="1.353741"
                        z3="0.672437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.804392"
                        y3="1.339926"
                        z3="-3.580018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.360836"
                        y3="-0.073674"
                        z3="-2.62288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.944401"
                        y3="0.007436"
                        z3="-3.414551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.51636"
                        y3="1.037281"
                        z3="-1.60571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.839926"
                        y3="-0.5576"
                        z3="-1.287837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.791035"
                        y3="0.697296"
                        z3="-0.0374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.9214,2.0349,1.6177;3.2671,.3408,.7951;2.2717,-.8891,1.2219;4.592,-.4304,1.2099;3.2938,.2753,-.7908;-5.3397,.2937,-.9735;-3.7763,1.3682,-2.1403;-.8572,-.3805,.0707;-2.3615,-2.0248,.8657;.4264,-.0138,.1271;-1.1268,-1.5152,.8174;-3.0975,-.2401,-.5464;-1.8193,.2472,-.6062;-3.3351,-1.4314,.2228;.9677,-.918,.9154;.0746,-1.8863,1.3869;-4.6709,-2.0946,.3266;-4.0943,.5482,-1.3104;5.807,.2668,1.5513;2.7499,1.2774,-1.6741;-6.3893,1.0038,-1.6558;6.4429,.9529,.3675;2.1858,.5878,-2.8885;-7.7029,.5092,-1.1079;-1.5299,1.1269,-1.1647;.2729,-2.7208,2.0375;-5.1116,-2.2826,-.6519;-4.5529,-3.0453,.8415;-5.3782,-1.4875,.8918;6.4613,-.5069,1.9493;5.601,.9775,2.3542;3.5613,1.955,-1.9443;1.982,1.8566,-1.1624;-6.2725,2.0761,-1.487;-6.3172,.8189,-2.7295;5.845,1.7903,.005;6.613,.2601,-.4568;7.4104,1.3537,.6724;1.8044,1.3399,-3.58;1.3608,-.0737,-2.6229;2.9444,.0074,-3.4146;-8.5164,1.0373,-1.6057;-7.8399,-.5576,-1.2878;-7.791,.6973,-.0374;</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">2575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2500.7968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386.3425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71258378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2472.02044337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4297.73302715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7420.82416689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3123.09113974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02902262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.43100879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71842501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000125353780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000125353780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000250707559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.290686354631</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4946 107.8139 108.0024 108.2398 108.3856 108.4839 108.6237 108.8372 108.9269 109.0433 109.0492 109.4939 109.8345 109.9583 110.2456 110.4010 110.4449 110.6109 110.8491 111.0033 111.1018 111.2753 111.4004 111.6096 111.8605 111.9402 112.2005 112.2896 112.6805 112.8594 113.0286 113.2722 113.3789 113.4447 113.5756 113.6835 113.7527 113.9248 113.9967 114.3773 114.4828 114.6597 114.8457 114.9381 115.1548 115.2759 115.5205 115.5482 115.9090 115.9378 116.1994 116.4522 116.8928 117.1361 117.4878 117.7644 117.8516 118.1428 118.5170 118.5626 118.7647 119.0459 119.1395 119.4661 119.5096 119.6812 119.9354 120.1827 120.3139 120.8491 121.2238 121.3918 121.5083 121.5996 121.8301 121.9600 122.2900 122.7566 123.0130 123.2213 123.3166 123.5268 123.7774 124.0305 124.7590 125.2706 125.5860 126.1943 126.3897 126.6692 126.9856 127.0794 127.4426 127.5391 127.7319 128.3582 128.4921 128.5974 128.7984 128.9026 129.2990 129.7008 129.9837 130.3153 130.4632 130.9237 131.5760 131.9729 132.1823 132.6958 133.1446 133.2279 133.3528 133.4219 133.5012 133.7624 133.8374 133.9338 133.9947 134.1540 134.2883 134.5460 134.6822 134.7248 134.9083 135.1058 135.6856 135.7260 136.7715 136.8554 136.8860 137.7988 138.0989 138.3273 138.4361 138.7007 138.9367 139.1727 139.3587 139.5024 140.1361 140.4089 140.7355 141.4715 141.6958 141.7875 141.9062 142.5158 142.7713 143.0715 143.1662 143.3190 143.4849 143.5577 143.6709 143.9300 144.0109 144.1069 144.2777 144.4172 144.8094 144.8553 144.9453 145.3565 145.5629 146.2391 146.8727 147.1087 147.3214 147.4098 147.7487 147.8467 148.0244 148.1174 148.1748 148.2914 148.3184 148.5227 148.5593 148.6973 148.7605 148.8348 148.9252 149.2136 149.2182 149.8025 150.0808 150.2524 150.5632 150.7323 150.8190 150.9532 151.0151 151.3502 151.6252 151.7494 151.9963 152.3352 152.4798 152.6974 153.0561 153.2484 153.3840 153.6716 153.8889 154.1577 154.6762 155.1742 155.2225 155.3648 155.8341 156.2284 156.4221 156.5377 156.7177 156.8275 156.9865 157.3928 157.4472 157.8655 158.2012 158.3482 158.3941 158.7246 159.1917 159.9362 161.0933 161.7452 161.9133 162.2391 162.6676 162.6884 162.9949 163.1090 163.7713 164.9670 166.9897 167.3461 168.0098 168.4251 168.9642 169.1553 171.4859 171.7968 172.1911 172.3036 173.2174 174.5051 175.2885 176.1869 178.0242 178.6435 178.9556 179.5562 180.6450 182.1353 182.6774 183.0445 183.7000 184.4687 185.9500 186.4554 186.7103 187.0805 187.2414 187.8517 187.9015 188.0121 189.2086 189.4568 190.4868 191.0950 191.9980 192.4349 194.1032 195.0876 195.5188 196.0163 196.9714 197.9277 199.0653 199.1962 200.3203 202.2665 204.0593 205.8859 206.6182 216.7038 228.5991 232.5498 246.7808 248.5618 259.3713 444.8379 523.5041 627.0934 631.2698 633.3968 636.1388 637.4405 637.7705 639.4367 642.0749 642.5729 646.3172 646.4738 646.5270 646.7129 651.2416 883.8225 890.7846 904.7094 1197.8313 1203.7004 1203.8597 1206.9279 1210.4111</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">-0.436762 0.744084 -0.315197 -0.340092 -0.336400 -0.272638 -0.467064 0.172045 -0.347417 -0.418165 0.208196 -0.116831 0.085994 0.190061 0.341331 -0.328053 -0.262848 0.465323 0.027195 0.057390 0.034047 -0.239895 -0.249564 -0.257863 0.153709 0.166849 0.109999 0.098321 0.106303 0.109553 0.096100 0.115812 0.095386 0.099641 0.100302 0.079363 0.092425 0.099039 0.090858 0.081805 0.092574 0.095452 0.089455 0.090180</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">16.4368 14.2559 8.3152 8.3401 8.3364 8.2726 8.4671 6.8280 7.3474 7.4182 5.7918 6.1168 5.9140 5.8099 5.6587 6.3281 6.2628 5.5347 5.9728 5.9426 5.9660 6.2399 6.2496 6.2579 0.8463 0.8332 0.8900 0.9017 0.8937 0.8904 0.9039 0.8842 0.9046 0.9004 0.8997 0.9206 0.9076 0.9010 0.9091 0.9182 0.9074 0.9045 0.9105 0.9098</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">-0.4368 0.7441 -0.3152 -0.3401 -0.3364 -0.2726 -0.4671 0.1720 -0.3474 -0.4182 0.2082 -0.1168 0.0860 0.1901 0.3413 -0.3281 -0.2628 0.4653 0.0272 0.0574 0.0340 -0.2399 -0.2496 -0.2579 0.1537 0.1668 0.1100 0.0983 0.1063 0.1096 0.0961 0.1158 0.0954 0.0996 0.1003 0.0794 0.0924 0.0990 0.0909 0.0818 0.0926 0.0955 0.0895 0.0902</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9863 5.4990 2.1973 2.1189 2.0781 2.1546 2.0437 3.4468 3.1321 2.7988 4.0277 3.7287 4.0118 3.8361 4.0529 3.8852 3.9251 4.1159 3.8626 3.7803 3.8483 3.8872 3.9551 3.9649 1.0265 1.0001 1.0012 1.0240 1.0017 0.9922 1.0104 0.9950 1.0168 0.9949 0.9971 1.0157 1.0066 1.0084 1.0060 1.0104 1.0041 1.0073 1.0020 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9863 5.4990 2.1973 2.1189 2.0781 2.1546 2.0437 3.4468 3.1321 2.7988 4.0277 3.7287 4.0118 3.8361 4.0529 3.8852 3.9251 4.1159 3.8626 3.7803 3.8483 3.8872 3.9551 3.9649 1.0265 1.0001 1.0012 1.0240 1.0017 0.9922 1.0104 0.9950 1.0168 0.9949 0.9971 1.0157 1.0066 1.0084 1.0060 1.0104 1.0041 1.0073 1.0020 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8270 1.0635 1.2363 1.1953 1.0647 0.8660 0.8253 1.2476 0.8542 1.8924 1.0093 1.0926 1.2793 1.3562 1.6120 0.1076 1.5136 1.4083 1.5503 1.1603 0.9838 0.9465 0.9413 1.3457 0.9774 0.9905 1.0004 0.9705 0.9548 0.9770 1.0003 0.9697 0.9775 0.9838 0.9760 0.9809 0.9847 0.9805 0.9857 0.9821 0.9836 0.9904 0.9908 0.9875 0.9897 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020620273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733204056303</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.61424 10.28527 -1.32896 2.81109 -2.96925 -0.15816 -13.52370 12.38480 -1.13890</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46680</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
