<?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="4.7897"
                        y3="1.651814"
                        z3="0.345021"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.376464"
                        y3="0.378374"
                        z3="0.461265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.965799"
                        y3="1.063053"
                        z3="0.873431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.498681"
                        y3="-0.761654"
                        z3="1.569463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.035811"
                        y3="-0.475217"
                        z3="-0.845262"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.846226"
                        y3="0.984104"
                        z3="-1.253219"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.799096"
                        y3="-0.756006"
                        z3="-0.226039"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.246607"
                        y3="0.304229"
                        z3="0.28727"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.94226"
                        y3="-1.718785"
                        z3="1.308862"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.182266"
                        y3="1.092412"
                        z3="0.126807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.981161"
                        y3="-0.826615"
                        z3="1.046649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.46794"
                        y3="-0.359872"
                        z3="0.056884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.466857"
                        y3="0.537659"
                        z3="-0.202046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.148567"
                        y3="-1.520248"
                        z3="0.85071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.762033"
                        y3="0.464143"
                        z3="0.795419"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.350102"
                        y3="-0.736562"
                        z3="1.39098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.156953"
                        y3="-2.568456"
                        z3="1.200661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.82582"
                        y3="-0.095027"
                        z3="-0.471172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.771631"
                        y3="-1.26054"
                        z3="2.001275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.237523"
                        y3="0.039834"
                        z3="-2.169211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.101433"
                        y3="1.387012"
                        z3="-1.811858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.47901"
                        y3="-2.069814"
                        z3="0.937957"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.225222"
                        y3="1.095342"
                        z3="-2.553008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.461201"
                        y3="0.597881"
                        z3="-3.052105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.584616"
                        y3="1.44275"
                        z3="-0.778697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.922341"
                        y3="-1.423089"
                        z3="1.987355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.657468"
                        y3="-3.348193"
                        z3="1.76933"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.971743"
                        y3="-2.158894"
                        z3="1.795856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.611766"
                        y3="-3.007381"
                        z3="0.313912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.546335"
                        y3="-1.87426"
                        z3="2.872523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.392992"
                        y3="-0.423229"
                        z3="2.327122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.156587"
                        y3="-0.831391"
                        z3="-2.818193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.254093"
                        y3="0.431938"
                        z3="-2.251513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.888215"
                        y3="1.311989"
                        z3="-1.059637"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.96456"
                        y3="2.440473"
                        z3="-2.053847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.788879"
                        y3="-1.446396"
                        z3="0.099301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.849257"
                        y3="-2.875163"
                        z3="0.561879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.378416"
                        y3="-2.514596"
                        z3="1.364721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.34397"
                        y3="2.004204"
                        z3="-1.963611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.203725"
                        y3="0.738973"
                        z3="-2.429342"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.367885"
                        y3="1.361692"
                        z3="-3.600883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.649409"
                        y3="-0.44956"
                        z3="-2.824847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.370188"
                        y3="1.011249"
                        z3="-3.490134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.673882"
                        y3="0.658951"
                        z3="-3.803105"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:4.7897,1.6518,.345;3.3765,.3784,.4613;1.9658,1.0631,.8734;3.4987,-.7617,1.5695;3.0358,-.4752,-.8453;-4.8462,.9841,-1.2532;-5.7991,-.756,-.226;-1.2466,.3042,.2873;-1.9423,-1.7188,1.3089;-.1823,1.0924,.1268;-.9812,-.8266,1.0466;-3.4679,-.3599,.0569;-2.4669,.5377,-.202;-3.1486,-1.5202,.8507;.762,.4641,.7954;.3501,-.7366,1.391;-4.157,-2.5685,1.2007;-4.8258,-.095,-.4712;4.7716,-1.2605,2.0013;3.2375,.0398,-2.1692;-6.1014,1.387,-1.8119;5.479,-2.0698,.938;2.2252,1.0953,-2.553;-6.4612,.5979,-3.0521;-2.5846,1.4427,-.7787;.9223,-1.4231,1.9874;-3.6575,-3.3482,1.7693;-4.9717,-2.1589,1.7959;-4.6118,-3.0074,.3139;4.5463,-1.8743,2.8725;5.393,-.4232,2.3271;3.1566,-.8314,-2.8182;4.2541,.4319,-2.2515;-6.8882,1.312,-1.0596;-5.9646,2.4405,-2.0538;5.7889,-1.4464,.0993;4.8493,-2.8752,.5619;6.3784,-2.5146,1.3647;2.344,2.0042,-1.9636;1.2037,.739,-2.4293;2.3679,1.3617,-3.6009;-6.6494,-.4496,-2.8248;-7.3702,1.0112,-3.4901;-5.6739,.659,-3.8031;</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">2470.4583344238 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">2.585e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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="4.7896997"
                                 y3="1.65181438"
                                 z3="0.3450212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.37646445"
                                 y3="0.37837437"
                                 z3="0.46126546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96579899"
                                 y3="1.06305287"
                                 z3="0.87343113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.49868121"
                                 y3="-0.76165402"
                                 z3="1.56946276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.03581119"
                                 y3="-0.4752174"
                                 z3="-0.84526236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.84622638"
                                 y3="0.98410377"
                                 z3="-1.25321919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.79909616"
                                 y3="-0.75600634"
                                 z3="-0.22603936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.24660747"
                                 y3="0.30422923"
                                 z3="0.28727013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.94226022"
                                 y3="-1.71878492"
                                 z3="1.30886192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.18226558"
                                 y3="1.09241203"
                                 z3="0.12680724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98116146"
                                 y3="-0.82661501"
                                 z3="1.04664866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.46794042"
                                 y3="-0.35987211"
                                 z3="0.05688394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.46685656"
                                 y3="0.53765907"
                                 z3="-0.20204602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.14856715"
                                 y3="-1.52024772"
                                 z3="0.85071031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.76203284"
                                 y3="0.46414304"
                                 z3="0.79541858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.35010202"
                                 y3="-0.73656171"
                                 z3="1.39097952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.15695277"
                                 y3="-2.56845636"
                                 z3="1.20066063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.8258197"
                                 y3="-0.09502713"
                                 z3="-0.47117245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.77163112"
                                 y3="-1.26053957"
                                 z3="2.00127535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.23752282"
                                 y3="0.03983404"
                                 z3="-2.16921103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.10143302"
                                 y3="1.38701205"
                                 z3="-1.8118582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.47901017"
                                 y3="-2.06981389"
                                 z3="0.93795705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22522222"
                                 y3="1.095342"
                                 z3="-2.55300789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.46120133"
                                 y3="0.59788086"
                                 z3="-3.05210519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.58461623"
                                 y3="1.44274986"
                                 z3="-0.77869711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.92234123"
                                 y3="-1.42308859"
                                 z3="1.98735469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.65746755"
                                 y3="-3.34819312"
                                 z3="1.76932977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.97174283"
                                 y3="-2.15889431"
                                 z3="1.79585596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.61176612"
                                 y3="-3.0073812"
                                 z3="0.31391212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.54633453"
                                 y3="-1.87426025"
                                 z3="2.87252255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.39299186"
                                 y3="-0.42322878"
                                 z3="2.32712154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.15658706"
                                 y3="-0.83139098"
                                 z3="-2.81819346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25409261"
                                 y3="0.43193839"
                                 z3="-2.25151254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.88821535"
                                 y3="1.31198947"
                                 z3="-1.05963722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.96455952"
                                 y3="2.44047281"
                                 z3="-2.05384696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.78887946"
                                 y3="-1.44639641"
                                 z3="0.09930093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.84925702"
                                 y3="-2.87516331"
                                 z3="0.56187915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.37841612"
                                 y3="-2.51459592"
                                 z3="1.36472145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34397007"
                                 y3="2.00420432"
                                 z3="-1.96361074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.20372545"
                                 y3="0.73897329"
                                 z3="-2.4293422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.36788463"
                                 y3="1.36169213"
                                 z3="-3.60088289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.64940938"
                                 y3="-0.4495602"
                                 z3="-2.82484727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.37018825"
                                 y3="1.01124924"
                                 z3="-3.49013365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.67388196"
                                 y3="0.65895103"
                                 z3="-3.80310509">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" 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 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:4.7897,1.6518,.345;3.3765,.3784,.4613;1.9658,1.0631,.8734;3.4987,-.7617,1.5695;3.0358,-.4752,-.8453;-4.8462,.9841,-1.2532;-5.7991,-.756,-.226;-1.2466,.3042,.2873;-1.9423,-1.7188,1.3089;-.1823,1.0924,.1268;-.9812,-.8266,1.0466;-3.4679,-.3599,.0569;-2.4669,.5377,-.202;-3.1486,-1.5202,.8507;.762,.4641,.7954;.3501,-.7366,1.391;-4.157,-2.5685,1.2007;-4.8258,-.095,-.4712;4.7716,-1.2605,2.0013;3.2375,.0398,-2.1692;-6.1014,1.387,-1.8119;5.479,-2.0698,.938;2.2252,1.0953,-2.553;-6.4612,.5979,-3.0521;-2.5846,1.4427,-.7787;.9223,-1.4231,1.9874;-3.6575,-3.3482,1.7693;-4.9717,-2.1589,1.7959;-4.6118,-3.0074,.3139;4.5463,-1.8743,2.8725;5.393,-.4232,2.3271;3.1566,-.8314,-2.8182;4.2541,.4319,-2.2515;-6.8882,1.312,-1.0596;-5.9646,2.4405,-2.0538;5.7889,-1.4464,.0993;4.8493,-2.8752,.5619;6.3784,-2.5146,1.3647;2.344,2.0042,-1.9636;1.2037,.739,-2.4293;2.3679,1.3617,-3.6009;-6.6494,-.4496,-2.8248;-7.3702,1.0112,-3.4901;-5.6739,.659,-3.8031;</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>
               </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="4.7897"
                        y3="1.651814"
                        z3="0.345021"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.376464"
                        y3="0.378374"
                        z3="0.461265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.965799"
                        y3="1.063053"
                        z3="0.873431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.498681"
                        y3="-0.761654"
                        z3="1.569463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.035811"
                        y3="-0.475217"
                        z3="-0.845262"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.846226"
                        y3="0.984104"
                        z3="-1.253219"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.799096"
                        y3="-0.756006"
                        z3="-0.226039"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.246607"
                        y3="0.304229"
                        z3="0.28727"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.94226"
                        y3="-1.718785"
                        z3="1.308862"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.182266"
                        y3="1.092412"
                        z3="0.126807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.981161"
                        y3="-0.826615"
                        z3="1.046649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.46794"
                        y3="-0.359872"
                        z3="0.056884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.466857"
                        y3="0.537659"
                        z3="-0.202046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.148567"
                        y3="-1.520248"
                        z3="0.85071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.762033"
                        y3="0.464143"
                        z3="0.795419"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.350102"
                        y3="-0.736562"
                        z3="1.39098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.156953"
                        y3="-2.568456"
                        z3="1.200661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.82582"
                        y3="-0.095027"
                        z3="-0.471172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.771631"
                        y3="-1.26054"
                        z3="2.001275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.237523"
                        y3="0.039834"
                        z3="-2.169211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.101433"
                        y3="1.387012"
                        z3="-1.811858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.47901"
                        y3="-2.069814"
                        z3="0.937957"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.225222"
                        y3="1.095342"
                        z3="-2.553008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.461201"
                        y3="0.597881"
                        z3="-3.052105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.584616"
                        y3="1.44275"
                        z3="-0.778697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.922341"
                        y3="-1.423089"
                        z3="1.987355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.657468"
                        y3="-3.348193"
                        z3="1.76933"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.971743"
                        y3="-2.158894"
                        z3="1.795856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.611766"
                        y3="-3.007381"
                        z3="0.313912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.546335"
                        y3="-1.87426"
                        z3="2.872523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.392992"
                        y3="-0.423229"
                        z3="2.327122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.156587"
                        y3="-0.831391"
                        z3="-2.818193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.254093"
                        y3="0.431938"
                        z3="-2.251513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.888215"
                        y3="1.311989"
                        z3="-1.059637"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.96456"
                        y3="2.440473"
                        z3="-2.053847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.788879"
                        y3="-1.446396"
                        z3="0.099301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.849257"
                        y3="-2.875163"
                        z3="0.561879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.378416"
                        y3="-2.514596"
                        z3="1.364721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.34397"
                        y3="2.004204"
                        z3="-1.963611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.203725"
                        y3="0.738973"
                        z3="-2.429342"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.367885"
                        y3="1.361692"
                        z3="-3.600883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.649409"
                        y3="-0.44956"
                        z3="-2.824847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.370188"
                        y3="1.011249"
                        z3="-3.490134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.673882"
                        y3="0.658951"
                        z3="-3.803105"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:4.7897,1.6518,.345;3.3765,.3784,.4613;1.9658,1.0631,.8734;3.4987,-.7617,1.5695;3.0358,-.4752,-.8453;-4.8462,.9841,-1.2532;-5.7991,-.756,-.226;-1.2466,.3042,.2873;-1.9423,-1.7188,1.3089;-.1823,1.0924,.1268;-.9812,-.8266,1.0466;-3.4679,-.3599,.0569;-2.4669,.5377,-.202;-3.1486,-1.5202,.8507;.762,.4641,.7954;.3501,-.7366,1.391;-4.157,-2.5685,1.2007;-4.8258,-.095,-.4712;4.7716,-1.2605,2.0013;3.2375,.0398,-2.1692;-6.1014,1.387,-1.8119;5.479,-2.0698,.938;2.2252,1.0953,-2.553;-6.4612,.5979,-3.0521;-2.5846,1.4427,-.7787;.9223,-1.4231,1.9874;-3.6575,-3.3482,1.7693;-4.9717,-2.1589,1.7959;-4.6118,-3.0074,.3139;4.5463,-1.8743,2.8725;5.393,-.4232,2.3271;3.1566,-.8314,-2.8182;4.2541,.4319,-2.2515;-6.8882,1.312,-1.0596;-5.9646,2.4405,-2.0538;5.7889,-1.4464,.0993;4.8493,-2.8752,.5619;6.3784,-2.5146,1.3647;2.344,2.0042,-1.9636;1.2037,.739,-2.4293;2.3679,1.3617,-3.6009;-6.6494,-.4496,-2.8248;-7.3702,1.0112,-3.4901;-5.6739,.659,-3.8031;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.68779536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2470.45833442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4296.14612979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7416.80686803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3120.66073825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.44648025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.75868489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325819</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000061107202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000061107202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000122214405</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.293494130136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0394 133.2279 133.4631 133.5165 133.7197 133.8090 133.8794 133.9436 134.0864 134.2426 134.3475 134.6431 134.7779 135.0468 135.1701 135.3422 136.3274 136.3782 136.5832 137.3570 137.4262 137.7119 137.8588 138.0822 138.2901 138.4865 139.2878 139.3433 139.8780 140.0940 140.2679 140.7028 140.9647 141.1655 141.7144 141.8634 142.1909 142.4277 142.4618 142.6964 143.2102 143.3528 143.4890 143.6064 143.7127 143.7712 143.9135 144.1049 144.1941 144.4991 144.7112 145.0009 145.5595 145.9627 146.2696 146.8022 146.9364 147.0857 147.1536 147.4332 147.5862 147.6966 148.0146 148.0373 148.0937 148.1768 148.2336 148.3227 148.4052 148.6313 148.7202 148.7513 149.4627 149.8005 149.9092 149.9745 150.0430 150.1588 150.5229 150.6132 150.6606 151.0793 151.3239 151.3644 151.7482 151.9177 152.1041 152.3829 152.4484 152.9524 153.0003 153.2924 153.4284 153.6948 153.8052 154.3819 154.6506 154.7748 155.1393 155.6619 155.8387 156.0144 156.2911 156.6132 156.6724 156.7832 156.8795 157.3364 157.5989 157.8016 157.9624 158.4319 158.5755 158.9484 160.3759 161.0356 161.4232 161.5536 162.1437 162.3748 162.7952 163.1916 163.3586 164.1688 164.6921 166.1053 167.7809 167.9970 168.2828 168.6844 169.8124 172.1455 172.3640 172.4712 172.8431 173.0285 173.4498 176.0668 177.0699 177.5240 178.2625 179.5282 179.9692 181.4013 182.7100 182.7914 183.2679 183.4732 184.6522 185.5329 186.4517 186.5843 186.8967 187.5054 187.8335 187.9090 188.2463 189.5058 190.2289 190.5882 191.5213 192.6679 192.9292 193.6634 194.1723 196.1800 196.6074 197.2604 198.0404 199.1473 199.9640 200.3795 201.3376 202.9629 205.2846 206.9144 216.9244 229.5731 231.1849 247.1714 248.1974 260.2937 444.6577 526.7687 626.8804 631.5190 634.1070 636.4182 636.7068 637.3543 638.9981 639.7024 642.6268 645.8173 646.3621 646.4953 646.7590 651.0859 883.6227 890.8290 903.7804 1199.3751 1203.3942 1204.4197 1207.6810 1209.3153</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">-0.362029 0.681358 -0.283604 -0.313860 -0.308927 -0.285028 -0.376310 0.168808 -0.282511 -0.347856 0.187688 -0.145707 0.040207 0.142521 0.239368 -0.262936 -0.231398 0.441354 0.004024 0.018781 0.032034 -0.223176 -0.234436 -0.252719 0.153795 0.146420 0.103764 0.098492 0.094009 0.091331 0.096751 0.095728 0.091320 0.090161 0.096723 0.080870 0.090553 0.084424 0.097424 0.084252 0.089176 0.101158 0.084789 0.083215</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">16.3620 14.3186 8.2836 8.3139 8.3089 8.2850 8.3763 6.8312 7.2825 7.3479 5.8123 6.1457 5.9598 5.8575 5.7606 6.2629 6.2314 5.5586 5.9960 5.9812 5.9680 6.2232 6.2344 6.2527 0.8462 0.8536 0.8962 0.9015 0.9060 0.9087 0.9032 0.9043 0.9087 0.9098 0.9033 0.9191 0.9094 0.9156 0.9026 0.9157 0.9108 0.8988 0.9152 0.9168</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">-0.3620 0.6814 -0.2836 -0.3139 -0.3089 -0.2850 -0.3763 0.1688 -0.2825 -0.3479 0.1877 -0.1457 0.0402 0.1425 0.2394 -0.2629 -0.2314 0.4414 0.0040 0.0188 0.0320 -0.2232 -0.2344 -0.2527 0.1538 0.1464 0.1038 0.0985 0.0940 0.0913 0.0968 0.0957 0.0913 0.0902 0.0967 0.0809 0.0906 0.0844 0.0974 0.0843 0.0892 0.1012 0.0848 0.0832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0829 5.5192 2.1774 2.1223 2.0778 2.1118 2.1248 3.3641 3.1462 2.7426 4.0530 3.7093 4.0454 3.9326 4.1778 3.9225 3.9143 4.1555 3.9082 3.8829 3.8677 3.8736 3.8892 3.9102 1.0307 1.0169 1.0190 1.0073 1.0073 0.9923 1.0109 0.9909 1.0132 1.0109 0.9950 1.0238 1.0068 1.0117 1.0189 1.0135 1.0127 1.0126 1.0099 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0829 5.5192 2.1774 2.1223 2.0778 2.1118 2.1248 3.3641 3.1462 2.7426 4.0530 3.7093 4.0454 3.9326 4.1778 3.9225 3.9143 4.1555 3.9082 3.8829 3.8677 3.8736 3.8892 3.9102 1.0307 1.0169 1.0190 1.0073 1.0073 0.9923 1.0109 0.9909 1.0132 1.0109 0.9950 1.0238 1.0068 1.0117 1.0189 1.0135 1.0127 1.0126 1.0099 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.9349 1.0786 1.1829 1.1449 1.0601 0.8918 0.8781 1.1883 0.8806 1.9728 0.9365 1.0781 1.2824 1.3577 1.6431 0.1075 1.5530 1.4259 1.5514 1.1697 0.9852 0.9472 0.9691 1.3868 0.9666 0.9990 0.9724 0.9779 0.9546 0.9840 0.9977 0.9642 0.9788 0.9934 0.9519 0.9936 0.9871 0.9798 0.9851 0.9837 0.9783 0.9857 0.9845 0.9908 0.9840 0.9868</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020632020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708427381619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.53634 8.81032 -0.72601 -8.21532 7.67187 -0.54345 -14.17732 13.14755 -1.02978</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48780</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
