<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.425028"
                        y3="1.522153"
                        z3="1.263359"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.40831"
                        y3="-0.002518"
                        z3="0.103724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.050229"
                        y3="-0.222166"
                        z3="-0.769927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.532023"
                        y3="-1.448254"
                        z3="0.74532"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.489506"
                        y3="-0.0448"
                        z3="-1.056505"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.012851"
                        y3="0.364123"
                        z3="-1.603268"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.917702"
                        y3="-0.017605"
                        z3="0.394699"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.27025"
                        y3="-0.107468"
                        z3="-0.341918"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.958522"
                        y3="-0.539756"
                        z3="1.881115"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.175716"
                        y3="0.001628"
                        z3="-1.102395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.983255"
                        y3="-0.40616"
                        z3="0.97704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.547641"
                        y3="-0.086152"
                        z3="0.1486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.529721"
                        y3="0.046187"
                        z3="-0.759822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.204462"
                        y3="-0.388969"
                        z3="1.513026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.805051"
                        y3="-0.238354"
                        z3="-0.258006"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.390569"
                        y3="-0.503583"
                        z3="1.053807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.219018"
                        y3="-0.550072"
                        z3="2.597385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.944619"
                        y3="0.085917"
                        z3="-0.312008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.530817"
                        y3="-1.755328"
                        z3="1.747118"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.035866"
                        y3="1.139508"
                        z3="-1.677012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.314219"
                        y3="0.552438"
                        z3="-2.187212"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.920111"
                        y3="-1.773114"
                        z3="3.123716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.059707"
                        y3="1.806045"
                        z3="-2.613297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.120978"
                        y3="0.847858"
                        z3="-3.651779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.660157"
                        y3="0.272417"
                        z3="-1.808239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.976903"
                        y3="-0.730263"
                        z3="1.927122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.821542"
                        y3="0.348335"
                        z3="2.725617"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.903655"
                        y3="-1.3726"
                        z3="2.392033"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.702325"
                        y3="-0.756569"
                        z3="3.531956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.360513"
                        y3="-1.046877"
                        z3="1.694445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.919287"
                        y3="-2.73513"
                        z3="1.473711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.913083"
                        y3="0.78469"
                        z3="-2.215664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.373103"
                        y3="1.828209"
                        z3="-0.900104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.911786"
                        y3="-0.35032"
                        z3="-2.045788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.823311"
                        y3="1.378232"
                        z3="-1.686083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.086274"
                        y3="-2.473031"
                        z3="3.181633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.573135"
                        y3="-0.784738"
                        z3="3.423481"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.674447"
                        y3="-2.095576"
                        z3="3.842702"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.692681"
                        y3="1.115242"
                        z3="-3.372509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.569174"
                        y3="2.623961"
                        z3="-3.124426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.206066"
                        y3="2.232703"
                        z3="-2.085389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.097202"
                        y3="0.992755"
                        z3="-4.114892"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.541595"
                        y3="1.758068"
                        z3="-3.808491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.627012"
                        y3="0.025097"
                        z3="-4.169275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.425,1.5222,1.2634;3.4083,-.0025,.1037;2.0502,-.2222,-.7699;3.532,-1.4483,.7453;4.4895,-.0448,-1.0565;-5.0129,.3641,-1.6033;-5.9177,-.0176,.3947;-1.2703,-.1075,-.3419;-1.9585,-.5398,1.8811;-.1757,.0016,-1.1024;-.9833,-.4062,.977;-3.5476,-.0862,.1486;-2.5297,.0462,-.7598;-3.2045,-.389,1.513;.8051,-.2384,-.258;.3906,-.5036,1.0538;-4.219,-.5501,2.5974;-4.9446,.0859,-.312;4.5308,-1.7553,1.7471;5.0359,1.1395,-1.677;-6.3142,.5524,-2.1872;3.9201,-1.7731,3.1237;4.0597,1.806,-2.6133;-6.121,.8479,-3.6518;-2.6602,.2724,-1.8082;.9769,-.7303,1.9271;-4.8215,.3483,2.7256;-4.9037,-1.3726,2.392;-3.7023,-.7566,3.532;5.3605,-1.0469,1.6944;4.9193,-2.7351,1.4737;5.9131,.7847,-2.2157;5.3731,1.8282,-.9001;-6.9118,-.3503,-2.0458;-6.8233,1.3782,-1.6861;3.0863,-2.473,3.1816;3.5731,-.7847,3.4235;4.6744,-2.0956,3.8427;3.6927,1.1152,-3.3725;4.5692,2.624,-3.1244;3.2061,2.2327,-2.0854;-7.0972,.9928,-4.1149;-5.5416,1.7581,-3.8085;-5.627,.0251,-4.1693;</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">2444.3489669818 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">2.429e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.42502771"
                                 y3="1.52215271"
                                 z3="1.26335864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.40831026"
                                 y3="-0.00251795"
                                 z3="0.103724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05022853"
                                 y3="-0.22216568"
                                 z3="-0.76992664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.53202343"
                                 y3="-1.44825384"
                                 z3="0.74531955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.48950636"
                                 y3="-0.04480012"
                                 z3="-1.05650532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.01285079"
                                 y3="0.36412319"
                                 z3="-1.60326817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.91770239"
                                 y3="-0.01760545"
                                 z3="0.39469948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.27024983"
                                 y3="-0.10746783"
                                 z3="-0.34191812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.95852164"
                                 y3="-0.53975618"
                                 z3="1.88111475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.17571626"
                                 y3="0.00162768"
                                 z3="-1.10239499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98325462"
                                 y3="-0.40616034"
                                 z3="0.97704035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.54764141"
                                 y3="-0.08615234"
                                 z3="0.14860008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.52972142"
                                 y3="0.0461874"
                                 z3="-0.75982175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.20446158"
                                 y3="-0.38896921"
                                 z3="1.5130256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.80505126"
                                 y3="-0.2383541"
                                 z3="-0.25800552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.39056857"
                                 y3="-0.50358289"
                                 z3="1.05380738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.21901797"
                                 y3="-0.55007224"
                                 z3="2.5973852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.9446188"
                                 y3="0.08591669"
                                 z3="-0.31200759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.5308166"
                                 y3="-1.75532754"
                                 z3="1.74711848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.0358655"
                                 y3="1.13950775"
                                 z3="-1.67701197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.31421947"
                                 y3="0.55243834"
                                 z3="-2.187212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.92011058"
                                 y3="-1.77311427"
                                 z3="3.12371557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.05970661"
                                 y3="1.80604496"
                                 z3="-2.61329668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.1209784"
                                 y3="0.84785768"
                                 z3="-3.65177859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.66015728"
                                 y3="0.27241727"
                                 z3="-1.80823917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.97690263"
                                 y3="-0.73026285"
                                 z3="1.92712195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.82154203"
                                 y3="0.34833538"
                                 z3="2.72561731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.90365547"
                                 y3="-1.37260003"
                                 z3="2.39203317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.70232509"
                                 y3="-0.75656923"
                                 z3="3.53195567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.36051284"
                                 y3="-1.04687733"
                                 z3="1.69444512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.91928661"
                                 y3="-2.73513006"
                                 z3="1.47371118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.91308288"
                                 y3="0.78468966"
                                 z3="-2.21566381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.37310281"
                                 y3="1.82820869"
                                 z3="-0.90010432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.91178588"
                                 y3="-0.35031993"
                                 z3="-2.04578813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.82331118"
                                 y3="1.37823241"
                                 z3="-1.68608323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.08627401"
                                 y3="-2.47303147"
                                 z3="3.18163338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.57313468"
                                 y3="-0.78473806"
                                 z3="3.42348062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.67444738"
                                 y3="-2.09557569"
                                 z3="3.84270226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.69268074"
                                 y3="1.11524229"
                                 z3="-3.37250904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.56917419"
                                 y3="2.62396063"
                                 z3="-3.12442561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.20606623"
                                 y3="2.23270314"
                                 z3="-2.08538854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.09720191"
                                 y3="0.99275525"
                                 z3="-4.11489156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.54159497"
                                 y3="1.75806843"
                                 z3="-3.80849146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.62701156"
                                 y3="0.0250972"
                                 z3="-4.169275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.425,1.5222,1.2634;3.4083,-.0025,.1037;2.0502,-.2222,-.7699;3.532,-1.4483,.7453;4.4895,-.0448,-1.0565;-5.0129,.3641,-1.6033;-5.9177,-.0176,.3947;-1.2702,-.1075,-.3419;-1.9585,-.5398,1.8811;-.1757,.0016,-1.1024;-.9833,-.4062,.977;-3.5476,-.0862,.1486;-2.5297,.0462,-.7598;-3.2045,-.389,1.513;.8051,-.2384,-.258;.3906,-.5036,1.0538;-4.219,-.5501,2.5974;-4.9446,.0859,-.312;4.5308,-1.7553,1.7471;5.0359,1.1395,-1.677;-6.3142,.5524,-2.1872;3.9201,-1.7731,3.1237;4.0597,1.806,-2.6133;-6.121,.8479,-3.6518;-2.6602,.2724,-1.8082;.9769,-.7303,1.9271;-4.8215,.3483,2.7256;-4.9037,-1.3726,2.392;-3.7023,-.7566,3.532;5.3605,-1.0469,1.6944;4.9193,-2.7351,1.4737;5.9131,.7847,-2.2157;5.3731,1.8282,-.9001;-6.9118,-.3503,-2.0458;-6.8233,1.3782,-1.6861;3.0863,-2.473,3.1816;3.5731,-.7847,3.4235;4.6744,-2.0956,3.8427;3.6927,1.1152,-3.3725;4.5692,2.624,-3.1244;3.2061,2.2327,-2.0854;-7.0972,.9928,-4.1149;-5.5416,1.7581,-3.8085;-5.627,.0251,-4.1693;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.425028"
                        y3="1.522153"
                        z3="1.263359"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.40831"
                        y3="-0.002518"
                        z3="0.103724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.050229"
                        y3="-0.222166"
                        z3="-0.769927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.532023"
                        y3="-1.448254"
                        z3="0.74532"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.489506"
                        y3="-0.0448"
                        z3="-1.056505"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.012851"
                        y3="0.364123"
                        z3="-1.603268"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.917702"
                        y3="-0.017605"
                        z3="0.394699"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.27025"
                        y3="-0.107468"
                        z3="-0.341918"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.958522"
                        y3="-0.539756"
                        z3="1.881115"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.175716"
                        y3="0.001628"
                        z3="-1.102395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.983255"
                        y3="-0.40616"
                        z3="0.97704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.547641"
                        y3="-0.086152"
                        z3="0.1486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.529721"
                        y3="0.046187"
                        z3="-0.759822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.204462"
                        y3="-0.388969"
                        z3="1.513026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.805051"
                        y3="-0.238354"
                        z3="-0.258006"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.390569"
                        y3="-0.503583"
                        z3="1.053807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.219018"
                        y3="-0.550072"
                        z3="2.597385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.944619"
                        y3="0.085917"
                        z3="-0.312008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.530817"
                        y3="-1.755328"
                        z3="1.747118"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.035866"
                        y3="1.139508"
                        z3="-1.677012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.314219"
                        y3="0.552438"
                        z3="-2.187212"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.920111"
                        y3="-1.773114"
                        z3="3.123716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.059707"
                        y3="1.806045"
                        z3="-2.613297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.120978"
                        y3="0.847858"
                        z3="-3.651779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.660157"
                        y3="0.272417"
                        z3="-1.808239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.976903"
                        y3="-0.730263"
                        z3="1.927122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.821542"
                        y3="0.348335"
                        z3="2.725617"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.903655"
                        y3="-1.3726"
                        z3="2.392033"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.702325"
                        y3="-0.756569"
                        z3="3.531956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.360513"
                        y3="-1.046877"
                        z3="1.694445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.919287"
                        y3="-2.73513"
                        z3="1.473711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.913083"
                        y3="0.78469"
                        z3="-2.215664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.373103"
                        y3="1.828209"
                        z3="-0.900104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.911786"
                        y3="-0.35032"
                        z3="-2.045788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.823311"
                        y3="1.378232"
                        z3="-1.686083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.086274"
                        y3="-2.473031"
                        z3="3.181633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.573135"
                        y3="-0.784738"
                        z3="3.423481"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.674447"
                        y3="-2.095576"
                        z3="3.842702"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.692681"
                        y3="1.115242"
                        z3="-3.372509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.569174"
                        y3="2.623961"
                        z3="-3.124426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.206066"
                        y3="2.232703"
                        z3="-2.085389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.097202"
                        y3="0.992755"
                        z3="-4.114892"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.541595"
                        y3="1.758068"
                        z3="-3.808491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.627012"
                        y3="0.025097"
                        z3="-4.169275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.425,1.5222,1.2634;3.4083,-.0025,.1037;2.0502,-.2222,-.7699;3.532,-1.4483,.7453;4.4895,-.0448,-1.0565;-5.0129,.3641,-1.6033;-5.9177,-.0176,.3947;-1.2703,-.1075,-.3419;-1.9585,-.5398,1.8811;-.1757,.0016,-1.1024;-.9833,-.4062,.977;-3.5476,-.0862,.1486;-2.5297,.0462,-.7598;-3.2045,-.389,1.513;.8051,-.2384,-.258;.3906,-.5036,1.0538;-4.219,-.5501,2.5974;-4.9446,.0859,-.312;4.5308,-1.7553,1.7471;5.0359,1.1395,-1.677;-6.3142,.5524,-2.1872;3.9201,-1.7731,3.1237;4.0597,1.806,-2.6133;-6.121,.8479,-3.6518;-2.6602,.2724,-1.8082;.9769,-.7303,1.9271;-4.8215,.3483,2.7256;-4.9037,-1.3726,2.392;-3.7023,-.7566,3.532;5.3605,-1.0469,1.6944;4.9193,-2.7351,1.4737;5.9131,.7847,-2.2157;5.3731,1.8282,-.9001;-6.9118,-.3503,-2.0458;-6.8233,1.3782,-1.6861;3.0863,-2.473,3.1816;3.5731,-.7847,3.4235;4.6744,-2.0956,3.8427;3.6927,1.1152,-3.3725;4.5692,2.624,-3.1244;3.2061,2.2327,-2.0854;-7.0972,.9928,-4.1149;-5.5416,1.7581,-3.8085;-5.627,.0251,-4.1693;</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">2614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511.6914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.5554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71427650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2444.34896698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4270.06324348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7365.42823172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3095.36498824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02994102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40397043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.68969394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00331077</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999952789971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999952789971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999905579941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.283669377315</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1879 107.6065 107.8285 108.0751 108.2816 108.6206 108.7185 108.7802 108.8862 108.9553 109.0224 109.1893 109.3583 109.7746 110.1283 110.3170 110.3900 110.5665 110.9405 111.0580 111.1862 111.3061 111.3944 111.5415 111.6615 111.8212 111.9745 112.1466 112.2011 112.5812 113.0070 113.0985 113.2164 113.3418 113.3971 113.5893 113.6664 113.8520 113.9237 114.2029 114.3533 114.4887 114.6184 114.8362 114.9113 115.0591 115.0710 115.1291 115.5065 115.6610 115.8838 116.4656 116.8220 117.0324 117.4537 117.5045 117.9569 118.1149 118.2865 118.5101 118.7793 118.9001 119.0764 119.4278 119.5752 119.6870 119.7715 119.7773 120.0069 120.4273 121.1808 121.3537 121.3737 121.5028 121.6492 121.9938 122.1610 122.2655 122.4033 123.0258 123.3342 123.5469 123.9186 124.1184 124.3302 124.8832 125.7964 126.2982 126.4919 126.5567 127.0843 127.1856 127.2853 127.6271 128.0249 128.1056 128.4483 128.5279 128.6126 129.2161 129.3008 129.5913 129.9100 130.1628 130.4062 130.8692 131.3184 131.5021 132.2179 132.9288 133.0619 133.2079 133.3760 133.4813 133.5609 133.6339 133.7652 133.8408 133.8950 134.0466 134.2321 134.5059 134.6229 134.6824 134.8263 134.9660 135.4792 136.6449 136.7923 136.9600 137.0622 137.3588 137.8434 137.9537 138.0883 138.3753 138.6011 139.1392 139.2122 140.0245 140.1438 140.1709 140.8186 140.9780 141.3858 141.7181 142.1678 142.3036 142.6769 143.0026 143.2040 143.2421 143.3425 143.5582 143.5949 143.7714 143.9173 143.9755 144.0476 144.4513 144.6394 144.7087 144.8962 145.7449 145.9478 146.2398 146.5548 147.1589 147.2825 147.4321 147.5176 147.6424 147.7031 148.1526 148.1591 148.2944 148.3131 148.3630 148.4302 148.5269 148.7554 148.8973 148.9133 149.0540 149.5005 149.9057 150.0964 150.4833 150.5008 150.6056 150.7709 150.7986 150.9159 151.0836 151.4842 151.9886 152.1730 152.3961 152.6759 152.7907 152.8056 153.1220 153.3371 153.4495 153.7497 153.8696 154.2810 154.8693 155.1718 155.2975 155.5177 155.9512 156.1246 156.4910 156.6054 156.7357 156.8722 157.3385 157.3910 157.7766 157.8675 157.9999 158.0557 158.1051 158.8586 160.1235 160.3950 161.2107 161.6201 161.7998 162.4005 162.4867 163.2447 163.2591 164.4442 165.2925 166.3186 167.2648 167.8706 168.3032 168.3538 169.4572 171.7303 172.0137 172.0716 172.2027 172.9972 173.6314 175.6797 176.2517 177.8123 178.7520 179.3983 179.5545 181.4734 182.2018 182.3215 183.1195 183.8282 184.0547 186.1923 186.2689 186.9460 187.1500 187.3320 187.6286 187.7604 188.0684 188.8752 189.7788 190.3964 191.1871 191.4737 192.1690 192.5897 194.4416 196.0397 196.3579 197.2087 198.5115 198.7543 199.2648 200.4236 202.5290 203.6074 206.1591 207.3436 216.4081 228.3946 232.0527 247.0525 248.2596 259.0348 444.4509 522.2526 627.0491 632.2657 634.1704 636.0184 636.3596 637.1187 639.1079 641.1499 642.8808 646.1811 646.5415 646.7225 646.7681 651.4378 883.4510 890.7751 903.9317 1199.0108 1203.1221 1204.0598 1206.7527 1210.5117</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">-0.428086 0.746621 -0.304865 -0.340726 -0.343288 -0.283714 -0.456483 0.157999 -0.339122 -0.359659 0.176084 -0.120457 0.072759 0.192900 0.295054 -0.293105 -0.253358 0.480719 0.036971 0.030195 0.035215 -0.246051 -0.235337 -0.253973 0.159632 0.151943 0.103712 0.104833 0.096003 0.095000 0.107794 0.109617 0.095470 0.098495 0.098142 0.089765 0.080423 0.103740 0.091281 0.097892 0.080623 0.092384 0.088533 0.088423</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">16.4281 14.2534 8.3049 8.3407 8.3433 8.2837 8.4565 6.8420 7.3391 7.3597 5.8239 6.1205 5.9272 5.8071 5.7049 6.2931 6.2534 5.5193 5.9630 5.9698 5.9648 6.2461 6.2353 6.2540 0.8404 0.8481 0.8963 0.8952 0.9040 0.9050 0.8922 0.8904 0.9045 0.9015 0.9019 0.9102 0.9196 0.8963 0.9087 0.9021 0.9194 0.9076 0.9115 0.9116</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">-0.4281 0.7466 -0.3049 -0.3407 -0.3433 -0.2837 -0.4565 0.1580 -0.3391 -0.3597 0.1761 -0.1205 0.0728 0.1929 0.2951 -0.2931 -0.2534 0.4807 0.0370 0.0302 0.0352 -0.2461 -0.2353 -0.2540 0.1596 0.1519 0.1037 0.1048 0.0960 0.0950 0.1078 0.1096 0.0955 0.0985 0.0981 0.0898 0.0804 0.1037 0.0913 0.0979 0.0806 0.0924 0.0885 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9910 5.5001 2.1621 2.1073 2.1278 2.1295 2.0571 3.4210 3.1445 2.7993 4.1861 3.7498 4.0434 3.8683 4.1635 3.9780 3.9154 4.1095 3.8691 3.8567 3.8455 3.9076 3.8943 3.9683 1.0240 1.0102 1.0045 1.0040 1.0216 1.0033 0.9959 0.9923 1.0108 0.9960 0.9958 1.0025 1.0164 1.0101 1.0064 1.0086 1.0164 1.0068 1.0030 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9910 5.5001 2.1621 2.1073 2.1278 2.1295 2.0571 3.4210 3.1445 2.7993 4.1861 3.7498 4.0434 3.8683 4.1635 3.9780 3.9154 4.1095 3.8691 3.8567 3.8455 3.9076 3.8943 3.9683 1.0240 1.0102 1.0045 1.0040 1.0216 1.0033 0.9959 0.9923 1.0108 0.9960 0.9958 1.0025 1.0164 1.0101 1.0064 1.0086 1.0164 1.0068 1.0030 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="45">1.8235 1.0579 1.2034 1.2325 1.0712 0.8487 0.8592 1.2268 0.8518 1.9001 0.9828 1.1016 1.2754 1.3813 1.6140 1.5909 1.4981 1.5466 1.1843 0.9932 0.9463 0.9443 1.3833 0.9262 0.9814 0.9797 0.9975 0.9658 0.9898 0.9799 0.9605 0.9782 0.9962 0.9768 0.9822 0.9821 0.9866 0.9849 0.9845 0.9856 0.9820 0.9811 0.9878 0.9899 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019677035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733953534060</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.44171 5.68649 0.24478 0.68910 -0.95826 -0.26917 -5.19434 3.98821 -1.20614</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20220</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
