<?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="3.075898"
                        y3="0.629576"
                        z3="-1.839972"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.252997"
                        y3="-0.206148"
                        z3="-0.131038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.238116"
                        y3="-1.451128"
                        z3="0.185115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.135283"
                        y3="0.729588"
                        z3="1.151631"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.570479"
                        y3="-1.045106"
                        z3="0.16196"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.554719"
                        y3="0.531312"
                        z3="0.128642"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.054441"
                        y3="2.153773"
                        z3="0.442433"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.98602"
                        y3="-0.467692"
                        z3="0.246985"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.463091"
                        y3="-2.316092"
                        z3="0.107563"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.313315"
                        y3="-0.160288"
                        z3="0.278894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.217245"
                        y3="-1.833963"
                        z3="0.146117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.284631"
                        y3="-0.071451"
                        z3="0.243107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.997522"
                        y3="0.397992"
                        z3="0.294291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.478875"
                        y3="-1.495459"
                        z3="0.1513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.907815"
                        y3="-1.332521"
                        z3="0.188021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.028395"
                        y3="-2.420042"
                        z3="0.104071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.824725"
                        y3="-2.152131"
                        z3="0.110399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.321198"
                        y3="0.990214"
                        z3="0.284651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.518837"
                        y3="2.026157"
                        z3="1.131762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.81923"
                        y3="-0.736053"
                        z3="-0.465308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.628877"
                        y3="1.478933"
                        z3="0.112635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.555441"
                        y3="3.11243"
                        z3="0.968601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.47829"
                        y3="0.491306"
                        z3="0.123892"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.781573"
                        y3="2.145104"
                        z3="-1.237988"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.747206"
                        y3="1.44677"
                        z3="0.366573"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.264676"
                        y3="-3.46541"
                        z3="0.021139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.430936"
                        y3="-1.892915"
                        z3="0.977331"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.389696"
                        y3="-1.861653"
                        z3="-0.774282"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.677638"
                        y3="-3.228644"
                        z3="0.093308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.999546"
                        y3="2.113615"
                        z3="2.085849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.771524"
                        y3="2.079208"
                        z3="0.340434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.669693"
                        y3="-0.615494"
                        z3="-1.541168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.435267"
                        y3="-1.620504"
                        z3="-0.307177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.512749"
                        y3="0.888905"
                        z3="0.352233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.490335"
                        y3="2.219616"
                        z3="0.901412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.075993"
                        y3="4.088843"
                        z3="1.048668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.029226"
                        y3="3.055629"
                        z3="-0.011049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.324926"
                        y3="3.052428"
                        z3="1.737998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.476183"
                        y3="0.606453"
                        z3="-0.300507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.577593"
                        y3="0.410265"
                        z3="1.205827"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.918703"
                        y3="1.397466"
                        z3="-0.106655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.900245"
                        y3="1.408649"
                        z3="-2.032364"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.673305"
                        y3="2.772646"
                        z3="-1.231824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.930376"
                        y3="2.78092"
                        z3="-1.473743"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 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:3.0759,.6296,-1.84;3.253,-.2061,-.131;2.2381,-1.4511,.1851;3.1353,.7296,1.1516;4.5705,-1.0451,.162;-5.5547,.5313,.1286;-4.0544,2.1538,.4424;-.986,-.4677,.247;-2.4631,-2.3161,.1076;.3133,-.1603,.2789;-1.2172,-1.834,.1461;-3.2846,-.0715,.2431;-1.9975,.398,.2943;-3.4789,-1.4955,.1513;.9078,-1.3325,.188;.0284,-2.42,.1041;-4.8247,-2.1521,.1104;-4.3212,.9902,.2847;2.5188,2.0262,1.1318;5.8192,-.7361,-.4653;-6.6289,1.4789,.1126;3.5554,3.1124,.9686;6.4783,.4913,.1239;-6.7816,2.1451,-1.238;-1.7472,1.4468,.3666;.2647,-3.4654,.0211;-5.4309,-1.8929,.9773;-5.3897,-1.8617,-.7743;-4.6776,-3.2286,.0933;1.9995,2.1136,2.0858;1.7715,2.0792,.3404;5.6697,-.6155,-1.5412;6.4353,-1.6205,-.3072;-7.5127,.8889,.3522;-6.4903,2.2196,.9014;3.076,4.0888,1.0487;4.0292,3.0556,-.011;4.3249,3.0524,1.738;7.4762,.6065,-.3005;6.5776,.4103,1.2058;5.9187,1.3975,-.1067;-6.9002,1.4086,-2.0324;-7.6733,2.7726,-1.2318;-5.9304,2.7809,-1.4737;</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">2468.7293606254 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">2.815e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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="3.07589846"
                                 y3="0.62957645"
                                 z3="-1.83997172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.25299732"
                                 y3="-0.2061485"
                                 z3="-0.13103771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.23811631"
                                 y3="-1.45112831"
                                 z3="0.18511466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.13528304"
                                 y3="0.72958763"
                                 z3="1.15163053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.57047916"
                                 y3="-1.04510609"
                                 z3="0.16195965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.55471949"
                                 y3="0.53131245"
                                 z3="0.12864151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.05444133"
                                 y3="2.15377279"
                                 z3="0.44243293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.98602026"
                                 y3="-0.46769192"
                                 z3="0.24698508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.46309052"
                                 y3="-2.31609216"
                                 z3="0.10756322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.31331511"
                                 y3="-0.16028811"
                                 z3="0.27889444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.21724506"
                                 y3="-1.83396285"
                                 z3="0.14611651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.28463127"
                                 y3="-0.07145104"
                                 z3="0.24310738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.99752204"
                                 y3="0.39799216"
                                 z3="0.29429111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47887538"
                                 y3="-1.49545916"
                                 z3="0.15130046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90781542"
                                 y3="-1.33252134"
                                 z3="0.18802056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.02839484"
                                 y3="-2.42004199"
                                 z3="0.10407054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.82472466"
                                 y3="-2.15213059"
                                 z3="0.11039928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.32119787"
                                 y3="0.99021396"
                                 z3="0.28465059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.51883739"
                                 y3="2.0261569"
                                 z3="1.13176239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.81923022"
                                 y3="-0.73605259"
                                 z3="-0.46530788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.62887716"
                                 y3="1.4789332"
                                 z3="0.11263452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.55544123"
                                 y3="3.11242971"
                                 z3="0.96860072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.47828975"
                                 y3="0.4913059"
                                 z3="0.12389234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.78157256"
                                 y3="2.14510374"
                                 z3="-1.23798754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.74720574"
                                 y3="1.44676971"
                                 z3="0.3665734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.26467602"
                                 y3="-3.46540998"
                                 z3="0.02113894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.43093555"
                                 y3="-1.89291472"
                                 z3="0.97733085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.38969637"
                                 y3="-1.86165343"
                                 z3="-0.77428165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.6776384"
                                 y3="-3.22864414"
                                 z3="0.0933076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.99954568"
                                 y3="2.11361549"
                                 z3="2.0858492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.7715242"
                                 y3="2.07920762"
                                 z3="0.34043369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.66969336"
                                 y3="-0.61549422"
                                 z3="-1.54116781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.43526688"
                                 y3="-1.62050379"
                                 z3="-0.30717704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.51274892"
                                 y3="0.88890519"
                                 z3="0.35223344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.49033469"
                                 y3="2.21961579"
                                 z3="0.9014121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.07599344"
                                 y3="4.0888433"
                                 z3="1.0486683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.02922649"
                                 y3="3.05562928"
                                 z3="-0.01104882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.32492583"
                                 y3="3.0524284"
                                 z3="1.73799842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.47618262"
                                 y3="0.60645252"
                                 z3="-0.30050719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.57759282"
                                 y3="0.41026512"
                                 z3="1.20582666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.91870303"
                                 y3="1.39746571"
                                 z3="-0.10665472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.90024471"
                                 y3="1.40864919"
                                 z3="-2.03236388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.67330491"
                                 y3="2.77264623"
                                 z3="-1.23182373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.93037598"
                                 y3="2.78092012"
                                 z3="-1.4737428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 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:3.0759,.6296,-1.84;3.253,-.2061,-.131;2.2381,-1.4511,.1851;3.1353,.7296,1.1516;4.5705,-1.0451,.162;-5.5547,.5313,.1286;-4.0544,2.1538,.4424;-.986,-.4677,.247;-2.4631,-2.3161,.1076;.3133,-.1603,.2789;-1.2172,-1.834,.1461;-3.2846,-.0715,.2431;-1.9975,.398,.2943;-3.4789,-1.4955,.1513;.9078,-1.3325,.188;.0284,-2.42,.1041;-4.8247,-2.1521,.1104;-4.3212,.9902,.2847;2.5188,2.0262,1.1318;5.8192,-.7361,-.4653;-6.6289,1.4789,.1126;3.5554,3.1124,.9686;6.4783,.4913,.1239;-6.7816,2.1451,-1.238;-1.7472,1.4468,.3666;.2647,-3.4654,.0211;-5.4309,-1.8929,.9773;-5.3897,-1.8617,-.7743;-4.6776,-3.2286,.0933;1.9995,2.1136,2.0858;1.7715,2.0792,.3404;5.6697,-.6155,-1.5412;6.4353,-1.6205,-.3072;-7.5127,.8889,.3522;-6.4903,2.2196,.9014;3.076,4.0888,1.0487;4.0292,3.0556,-.011;4.3249,3.0524,1.738;7.4762,.6065,-.3005;6.5776,.4103,1.2058;5.9187,1.3975,-.1067;-6.9002,1.4086,-2.0324;-7.6733,2.7726,-1.2318;-5.9304,2.7809,-1.4737;</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="3.075898"
                        y3="0.629576"
                        z3="-1.839972"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.252997"
                        y3="-0.206148"
                        z3="-0.131038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.238116"
                        y3="-1.451128"
                        z3="0.185115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.135283"
                        y3="0.729588"
                        z3="1.151631"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.570479"
                        y3="-1.045106"
                        z3="0.16196"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.554719"
                        y3="0.531312"
                        z3="0.128642"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.054441"
                        y3="2.153773"
                        z3="0.442433"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.98602"
                        y3="-0.467692"
                        z3="0.246985"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.463091"
                        y3="-2.316092"
                        z3="0.107563"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.313315"
                        y3="-0.160288"
                        z3="0.278894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.217245"
                        y3="-1.833963"
                        z3="0.146117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.284631"
                        y3="-0.071451"
                        z3="0.243107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.997522"
                        y3="0.397992"
                        z3="0.294291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.478875"
                        y3="-1.495459"
                        z3="0.1513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.907815"
                        y3="-1.332521"
                        z3="0.188021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.028395"
                        y3="-2.420042"
                        z3="0.104071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.824725"
                        y3="-2.152131"
                        z3="0.110399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.321198"
                        y3="0.990214"
                        z3="0.284651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.518837"
                        y3="2.026157"
                        z3="1.131762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.81923"
                        y3="-0.736053"
                        z3="-0.465308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.628877"
                        y3="1.478933"
                        z3="0.112635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.555441"
                        y3="3.11243"
                        z3="0.968601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.47829"
                        y3="0.491306"
                        z3="0.123892"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.781573"
                        y3="2.145104"
                        z3="-1.237988"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.747206"
                        y3="1.44677"
                        z3="0.366573"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.264676"
                        y3="-3.46541"
                        z3="0.021139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.430936"
                        y3="-1.892915"
                        z3="0.977331"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.389696"
                        y3="-1.861653"
                        z3="-0.774282"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.677638"
                        y3="-3.228644"
                        z3="0.093308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.999546"
                        y3="2.113615"
                        z3="2.085849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.771524"
                        y3="2.079208"
                        z3="0.340434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.669693"
                        y3="-0.615494"
                        z3="-1.541168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.435267"
                        y3="-1.620504"
                        z3="-0.307177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.512749"
                        y3="0.888905"
                        z3="0.352233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.490335"
                        y3="2.219616"
                        z3="0.901412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.075993"
                        y3="4.088843"
                        z3="1.048668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.029226"
                        y3="3.055629"
                        z3="-0.011049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.324926"
                        y3="3.052428"
                        z3="1.737998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.476183"
                        y3="0.606453"
                        z3="-0.300507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.577593"
                        y3="0.410265"
                        z3="1.205827"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.918703"
                        y3="1.397466"
                        z3="-0.106655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.900245"
                        y3="1.408649"
                        z3="-2.032364"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.673305"
                        y3="2.772646"
                        z3="-1.231824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.930376"
                        y3="2.78092"
                        z3="-1.473743"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 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:3.0759,.6296,-1.84;3.253,-.2061,-.131;2.2381,-1.4511,.1851;3.1353,.7296,1.1516;4.5705,-1.0451,.162;-5.5547,.5313,.1286;-4.0544,2.1538,.4424;-.986,-.4677,.247;-2.4631,-2.3161,.1076;.3133,-.1603,.2789;-1.2172,-1.834,.1461;-3.2846,-.0715,.2431;-1.9975,.398,.2943;-3.4789,-1.4955,.1513;.9078,-1.3325,.188;.0284,-2.42,.1041;-4.8247,-2.1521,.1104;-4.3212,.9902,.2847;2.5188,2.0262,1.1318;5.8192,-.7361,-.4653;-6.6289,1.4789,.1126;3.5554,3.1124,.9686;6.4783,.4913,.1239;-6.7816,2.1451,-1.238;-1.7472,1.4468,.3666;.2647,-3.4654,.0211;-5.4309,-1.8929,.9773;-5.3897,-1.8617,-.7743;-4.6776,-3.2286,.0933;1.9995,2.1136,2.0858;1.7715,2.0792,.3404;5.6697,-.6155,-1.5412;6.4353,-1.6205,-.3072;-7.5127,.8889,.3522;-6.4903,2.2196,.9014;3.076,4.0888,1.0487;4.0292,3.0556,-.011;4.3249,3.0524,1.738;7.4762,.6065,-.3005;6.5776,.4103,1.2058;5.9187,1.3975,-.1067;-6.9002,1.4086,-2.0324;-7.6733,2.7726,-1.2318;-5.9304,2.7809,-1.4737;</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">-1825.68820743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2468.72936063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4294.41756806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7413.67917895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3119.26161089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45220181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76399437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325548</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999896183125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999896183125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999792366250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.297231406545</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1559 133.3499 133.3909 133.5386 133.5970 133.7530 133.8909 134.0591 134.2297 134.3714 134.5343 134.8558 134.9292 134.9973 135.1331 135.2561 135.3591 136.2949 136.5390 137.1989 137.7258 137.9869 138.0655 138.2675 138.8599 138.9822 139.2297 139.5186 139.9290 140.0573 140.3728 140.7600 141.0639 141.3314 141.7144 142.0946 142.4053 142.4577 142.7243 142.9152 143.1919 143.3567 143.4288 143.6856 143.8870 143.9520 144.1156 144.3083 144.4047 144.6233 144.8059 144.9020 145.0410 145.8559 146.1228 146.8135 147.1986 147.2283 147.3548 147.4410 147.6819 147.7447 147.8779 148.0393 148.0932 148.1465 148.3979 148.4286 148.5190 148.5334 148.8542 149.1986 149.6974 149.8545 149.9921 150.0183 150.2227 150.3176 150.4546 150.6567 150.9352 151.1557 151.3323 151.4398 151.8673 152.1107 152.4202 152.5347 152.7979 153.0209 153.1280 153.5339 153.6085 153.7787 154.3724 154.6850 154.7974 155.2276 155.4620 155.9757 156.1632 156.2256 156.5092 156.5786 156.7341 156.8813 157.0972 157.5281 158.1023 158.2208 158.4370 158.6026 158.7132 159.2921 160.1200 161.3391 161.4708 161.5558 161.9967 162.5245 162.9023 163.0626 163.2174 164.1180 165.0395 166.8419 167.2026 168.3345 168.6470 168.7054 169.2679 171.7585 172.0607 172.2066 173.0689 173.4355 174.6605 175.9095 176.6495 177.8368 178.4933 179.7450 180.2295 180.8820 182.1611 183.2481 183.3419 183.8976 184.5015 185.7664 186.2334 187.1507 187.2625 187.4684 187.7690 188.3273 188.5547 189.6749 189.9424 190.7871 191.7083 192.3120 192.8115 194.7388 195.5192 195.8079 196.1728 196.8333 197.6627 199.3285 199.6414 200.6282 202.2589 204.2105 205.6403 206.8197 216.9229 228.5185 232.3027 247.6582 248.8936 259.6145 444.4641 524.8107 627.1643 631.3388 633.2806 636.5111 637.6169 637.6590 639.4015 640.7486 642.7122 645.9273 646.1278 646.4202 646.9344 650.9957 883.6183 890.9060 904.4076 1198.3576 1203.6924 1204.2724 1206.8215 1209.9226</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">-0.384850 0.696351 -0.294899 -0.311949 -0.308467 -0.274479 -0.385188 0.153095 -0.290182 -0.383138 0.184464 -0.168290 0.070093 0.152591 0.337682 -0.279444 -0.247005 0.435484 0.059200 0.019721 0.021711 -0.255797 -0.237924 -0.249294 0.152418 0.139602 0.094259 0.094286 0.108076 0.093137 0.090067 0.091059 0.094933 0.093811 0.095116 0.089394 0.080974 0.091141 0.087530 0.092215 0.080900 0.083809 0.085408 0.102378</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">16.3848 14.3036 8.2949 8.3119 8.3085 8.2745 8.3852 6.8469 7.2902 7.3831 5.8155 6.1683 5.9299 5.8474 5.6623 6.2794 6.2470 5.5645 5.9408 5.9803 5.9783 6.2558 6.2379 6.2493 0.8476 0.8604 0.9057 0.9057 0.8919 0.9069 0.9099 0.9089 0.9051 0.9062 0.9049 0.9106 0.9190 0.9089 0.9125 0.9078 0.9191 0.9162 0.9146 0.8976</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">-0.3848 0.6964 -0.2949 -0.3119 -0.3085 -0.2745 -0.3852 0.1531 -0.2902 -0.3831 0.1845 -0.1683 0.0701 0.1526 0.3377 -0.2794 -0.2470 0.4355 0.0592 0.0197 0.0217 -0.2558 -0.2379 -0.2493 0.1524 0.1396 0.0943 0.0943 0.1081 0.0931 0.0901 0.0911 0.0949 0.0938 0.0951 0.0894 0.0810 0.0911 0.0875 0.0922 0.0809 0.0838 0.0854 0.1024</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0366 5.5348 2.2192 2.1018 2.1421 2.1368 2.1174 3.4730 3.1460 2.8374 4.0531 3.7384 4.0268 3.8696 4.0694 3.8934 3.9124 4.1648 3.8329 3.8934 3.8685 3.9316 3.8931 3.9144 1.0312 1.0105 1.0064 1.0064 1.0231 0.9950 1.0151 1.0153 0.9925 0.9958 1.0099 1.0154 1.0155 1.0002 1.0125 1.0066 1.0117 1.0048 1.0096 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0366 5.5348 2.2192 2.1018 2.1421 2.1368 2.1174 3.4730 3.1460 2.8374 4.0531 3.7384 4.0268 3.8696 4.0694 3.8934 3.9124 4.1648 3.8329 3.8934 3.8685 3.9316 3.8931 3.9144 1.0312 1.0105 1.0064 1.0064 1.0231 0.9950 1.0151 1.0153 0.9925 0.9958 1.0099 1.0154 1.0155 1.0002 1.0125 1.0066 1.0117 1.0048 1.0096 1.0126</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">1.8633 1.0624 1.1884 1.2266 1.0838 0.8531 0.8929 1.2141 0.8738 1.9582 1.0299 1.0773 1.2962 1.3557 1.6397 0.1113 1.5190 1.4316 1.5641 1.1370 0.9930 0.9340 0.9580 1.3378 0.9830 0.9831 0.9751 1.0009 0.9645 0.9810 0.9853 0.9559 0.9965 0.9815 0.9531 0.9888 0.9916 0.9885 0.9816 0.9931 0.9875 0.9855 0.9788 0.9869 0.9843 0.9908</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">-0.020543453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708750886615</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.84616 5.86233 -0.98382 14.34209 -13.95854 0.38355 1.17549 -0.74138 0.43410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
