<?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="3.103537"
                        y3="0.644548"
                        z3="-1.877295"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.223202"
                        y3="0.043437"
                        z3="-0.066876"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.289784"
                        y3="-1.234273"
                        z3="0.346531"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.884007"
                        y3="1.059582"
                        z3="1.10254"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.627113"
                        y3="-0.541009"
                        z3="0.401732"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.214992"
                        y3="1.712088"
                        z3="-0.39995"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.664629"
                        y3="0.030542"
                        z3="-0.147931"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.008406"
                        y3="-0.580925"
                        z3="0.097291"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.311044"
                        y3="-2.542149"
                        z3="0.370107"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.254715"
                        y3="-0.150016"
                        z3="0.079039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.114457"
                        y3="-1.948073"
                        z3="0.315747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.328866"
                        y3="-0.406793"
                        z3="-0.011417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.091671"
                        y3="0.17978"
                        z3="-0.065482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.393592"
                        y3="-1.828295"
                        z3="0.217075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.953106"
                        y3="-1.246387"
                        z3="0.282138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.179463"
                        y3="-2.405175"
                        z3="0.43664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.683222"
                        y3="-2.582842"
                        z3="0.294029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.533452"
                        y3="0.434692"
                        z3="-0.185882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.89124"
                        y3="2.482491"
                        z3="0.920166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.532731"
                        y3="-1.178841"
                        z3="-0.509571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.281606"
                        y3="2.649223"
                        z3="-0.580047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.509712"
                        y3="3.004555"
                        z3="0.605033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.612796"
                        y3="-0.217863"
                        z3="-0.948075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.859886"
                        y3="3.119918"
                        z3="0.737256"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.915668"
                        y3="1.231757"
                        z3="-0.232246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.510773"
                        y3="-3.412668"
                        z3="0.612077"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.314447"
                        y3="-2.221378"
                        z3="1.104643"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.26614"
                        y3="-2.482574"
                        z3="-0.620035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.456237"
                        y3="-3.63244"
                        z3="0.46035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.594096"
                        y3="2.761288"
                        z3="0.13164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.263894"
                        y3="2.890423"
                        z3="1.859615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.996515"
                        y3="-1.570299"
                        z3="-1.37703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.95098"
                        y3="-2.025611"
                        z3="0.034811"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.826649"
                        y3="3.479652"
                        z3="-1.118991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.057618"
                        y3="2.218838"
                        z3="-1.21467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.793834"
                        y3="2.714441"
                        z3="1.372864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.159888"
                        y3="2.626566"
                        z3="-0.353538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.539049"
                        y3="4.093822"
                        z3="0.55737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.3324"
                        y3="-0.736833"
                        z3="-1.582076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.150972"
                        y3="0.190729"
                        z3="-0.09316"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.189445"
                        y3="0.604648"
                        z3="-1.523218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.354024"
                        y3="2.311487"
                        z3="1.273147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.090021"
                        y3="3.547287"
                        z3="1.379482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.602889"
                        y3="3.895231"
                        z3="0.548139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1035,.6445,-1.8773;3.2232,.0434,-.0669;2.2898,-1.2343,.3465;2.884,1.0596,1.1025;4.6271,-.541,.4017;-4.215,1.7121,-.4;-5.6646,.0305,-.1479;-1.0084,-.5809,.0973;-2.311,-2.5421,.3701;.2547,-.15,.079;-1.1145,-1.9481,.3157;-3.3289,-.4068,-.0114;-2.0917,.1798,-.0655;-3.3936,-1.8283,.2171;.9531,-1.2464,.2821;.1795,-2.4052,.4366;-4.6832,-2.5828,.294;-4.5335,.4347,-.1859;2.8912,2.4825,.9202;5.5327,-1.1788,-.5096;-5.2816,2.6492,-.58;1.5097,3.0046,.605;6.6128,-.2179,-.9481;-5.8599,3.1199,.7373;-1.9157,1.2318,-.2322;.5108,-3.4127,.6121;-5.3144,-2.2214,1.1046;-5.2661,-2.4826,-.62;-4.4562,-3.6324,.4603;3.5941,2.7613,.1316;3.2639,2.8904,1.8596;4.9965,-1.5703,-1.377;5.951,-2.0256,.0348;-4.8266,3.4797,-1.119;-6.0576,2.2188,-1.2147;.7938,2.7144,1.3729;1.1599,2.6266,-.3535;1.539,4.0938,.5574;7.3324,-.7368,-1.5821;7.151,.1907,-.0932;6.1894,.6046,-1.5232;-6.354,2.3115,1.2731;-5.09,3.5473,1.3795;-6.6029,3.8952,.5481;</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">2478.2552959676 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">2.787e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.562 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="3.10353689"
                                 y3="0.64454754"
                                 z3="-1.87729547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.22320167"
                                 y3="0.04343737"
                                 z3="-0.06687563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28978414"
                                 y3="-1.23427266"
                                 z3="0.34653099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.88400714"
                                 y3="1.05958179"
                                 z3="1.10254008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.62711273"
                                 y3="-0.54100921"
                                 z3="0.40173229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.21499214"
                                 y3="1.71208817"
                                 z3="-0.3999503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.66462938"
                                 y3="0.03054249"
                                 z3="-0.14793135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.00840558"
                                 y3="-0.58092549"
                                 z3="0.09729096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.31104362"
                                 y3="-2.54214857"
                                 z3="0.37010742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.25471457"
                                 y3="-0.15001633"
                                 z3="0.0790392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11445655"
                                 y3="-1.94807314"
                                 z3="0.3157472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32886615"
                                 y3="-0.40679314"
                                 z3="-0.0114174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.09167148"
                                 y3="0.17978027"
                                 z3="-0.06548214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.39359245"
                                 y3="-1.82829468"
                                 z3="0.21707545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.95310594"
                                 y3="-1.2463872"
                                 z3="0.28213832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.17946279"
                                 y3="-2.4051749"
                                 z3="0.43664047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.68322212"
                                 y3="-2.5828422"
                                 z3="0.29402948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.53345204"
                                 y3="0.43469172"
                                 z3="-0.18588164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.89123957"
                                 y3="2.48249056"
                                 z3="0.92016594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.53273084"
                                 y3="-1.17884051"
                                 z3="-0.50957055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.28160644"
                                 y3="2.64922339"
                                 z3="-0.58004746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.50971243"
                                 y3="3.00455521"
                                 z3="0.60503334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.61279627"
                                 y3="-0.21786298"
                                 z3="-0.94807485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.85988596"
                                 y3="3.1199184"
                                 z3="0.73725644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.9156684"
                                 y3="1.23175655"
                                 z3="-0.23224599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.51077299"
                                 y3="-3.41266786"
                                 z3="0.61207748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.31444717"
                                 y3="-2.22137771"
                                 z3="1.1046432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.26614029"
                                 y3="-2.48257413"
                                 z3="-0.62003533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.45623718"
                                 y3="-3.6324404"
                                 z3="0.46035007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.59409606"
                                 y3="2.76128809"
                                 z3="0.13164021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.26389446"
                                 y3="2.89042344"
                                 z3="1.85961454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.99651472"
                                 y3="-1.57029933"
                                 z3="-1.37703016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.95098043"
                                 y3="-2.02561133"
                                 z3="0.03481105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.8266488"
                                 y3="3.47965212"
                                 z3="-1.11899135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.05761848"
                                 y3="2.21883817"
                                 z3="-1.21467038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.79383374"
                                 y3="2.71444148"
                                 z3="1.37286363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.1598884"
                                 y3="2.62656569"
                                 z3="-0.35353828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53904912"
                                 y3="4.09382184"
                                 z3="0.55737033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.33240016"
                                 y3="-0.73683261"
                                 z3="-1.58207566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.15097248"
                                 y3="0.19072915"
                                 z3="-0.0931595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.1894448"
                                 y3="0.60464766"
                                 z3="-1.52321811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.3540241"
                                 y3="2.31148703"
                                 z3="1.27314661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.09002059"
                                 y3="3.54728709"
                                 z3="1.37948169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.60288905"
                                 y3="3.89523064"
                                 z3="0.54813946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 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 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1035,.6445,-1.8773;3.2232,.0434,-.0669;2.2898,-1.2343,.3465;2.884,1.0596,1.1025;4.6271,-.541,.4017;-4.215,1.7121,-.4;-5.6646,.0305,-.1479;-1.0084,-.5809,.0973;-2.311,-2.5421,.3701;.2547,-.15,.079;-1.1145,-1.9481,.3157;-3.3289,-.4068,-.0114;-2.0917,.1798,-.0655;-3.3936,-1.8283,.2171;.9531,-1.2464,.2821;.1795,-2.4052,.4366;-4.6832,-2.5828,.294;-4.5335,.4347,-.1859;2.8912,2.4825,.9202;5.5327,-1.1788,-.5096;-5.2816,2.6492,-.58;1.5097,3.0046,.605;6.6128,-.2179,-.9481;-5.8599,3.1199,.7373;-1.9157,1.2318,-.2322;.5108,-3.4127,.6121;-5.3144,-2.2214,1.1046;-5.2661,-2.4826,-.62;-4.4562,-3.6324,.4604;3.5941,2.7613,.1316;3.2639,2.8904,1.8596;4.9965,-1.5703,-1.377;5.951,-2.0256,.0348;-4.8266,3.4797,-1.119;-6.0576,2.2188,-1.2147;.7938,2.7144,1.3729;1.1599,2.6266,-.3535;1.539,4.0938,.5574;7.3324,-.7368,-1.5821;7.151,.1907,-.0932;6.1894,.6046,-1.5232;-6.354,2.3115,1.2731;-5.09,3.5473,1.3795;-6.6029,3.8952,.5481;</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="3.103537"
                        y3="0.644548"
                        z3="-1.877295"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.223202"
                        y3="0.043437"
                        z3="-0.066876"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.289784"
                        y3="-1.234273"
                        z3="0.346531"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.884007"
                        y3="1.059582"
                        z3="1.10254"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.627113"
                        y3="-0.541009"
                        z3="0.401732"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.214992"
                        y3="1.712088"
                        z3="-0.39995"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.664629"
                        y3="0.030542"
                        z3="-0.147931"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.008406"
                        y3="-0.580925"
                        z3="0.097291"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.311044"
                        y3="-2.542149"
                        z3="0.370107"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.254715"
                        y3="-0.150016"
                        z3="0.079039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.114457"
                        y3="-1.948073"
                        z3="0.315747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.328866"
                        y3="-0.406793"
                        z3="-0.011417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.091671"
                        y3="0.17978"
                        z3="-0.065482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.393592"
                        y3="-1.828295"
                        z3="0.217075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.953106"
                        y3="-1.246387"
                        z3="0.282138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.179463"
                        y3="-2.405175"
                        z3="0.43664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.683222"
                        y3="-2.582842"
                        z3="0.294029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.533452"
                        y3="0.434692"
                        z3="-0.185882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.89124"
                        y3="2.482491"
                        z3="0.920166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.532731"
                        y3="-1.178841"
                        z3="-0.509571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.281606"
                        y3="2.649223"
                        z3="-0.580047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.509712"
                        y3="3.004555"
                        z3="0.605033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.612796"
                        y3="-0.217863"
                        z3="-0.948075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.859886"
                        y3="3.119918"
                        z3="0.737256"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.915668"
                        y3="1.231757"
                        z3="-0.232246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.510773"
                        y3="-3.412668"
                        z3="0.612077"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.314447"
                        y3="-2.221378"
                        z3="1.104643"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.26614"
                        y3="-2.482574"
                        z3="-0.620035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.456237"
                        y3="-3.63244"
                        z3="0.46035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.594096"
                        y3="2.761288"
                        z3="0.13164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.263894"
                        y3="2.890423"
                        z3="1.859615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.996515"
                        y3="-1.570299"
                        z3="-1.37703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.95098"
                        y3="-2.025611"
                        z3="0.034811"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.826649"
                        y3="3.479652"
                        z3="-1.118991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.057618"
                        y3="2.218838"
                        z3="-1.21467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.793834"
                        y3="2.714441"
                        z3="1.372864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.159888"
                        y3="2.626566"
                        z3="-0.353538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.539049"
                        y3="4.093822"
                        z3="0.55737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.3324"
                        y3="-0.736833"
                        z3="-1.582076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.150972"
                        y3="0.190729"
                        z3="-0.09316"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.189445"
                        y3="0.604648"
                        z3="-1.523218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.354024"
                        y3="2.311487"
                        z3="1.273147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.090021"
                        y3="3.547287"
                        z3="1.379482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.602889"
                        y3="3.895231"
                        z3="0.548139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1035,.6445,-1.8773;3.2232,.0434,-.0669;2.2898,-1.2343,.3465;2.884,1.0596,1.1025;4.6271,-.541,.4017;-4.215,1.7121,-.4;-5.6646,.0305,-.1479;-1.0084,-.5809,.0973;-2.311,-2.5421,.3701;.2547,-.15,.079;-1.1145,-1.9481,.3157;-3.3289,-.4068,-.0114;-2.0917,.1798,-.0655;-3.3936,-1.8283,.2171;.9531,-1.2464,.2821;.1795,-2.4052,.4366;-4.6832,-2.5828,.294;-4.5335,.4347,-.1859;2.8912,2.4825,.9202;5.5327,-1.1788,-.5096;-5.2816,2.6492,-.58;1.5097,3.0046,.605;6.6128,-.2179,-.9481;-5.8599,3.1199,.7373;-1.9157,1.2318,-.2322;.5108,-3.4127,.6121;-5.3144,-2.2214,1.1046;-5.2661,-2.4826,-.62;-4.4562,-3.6324,.4603;3.5941,2.7613,.1316;3.2639,2.8904,1.8596;4.9965,-1.5703,-1.377;5.951,-2.0256,.0348;-4.8266,3.4797,-1.119;-6.0576,2.2188,-1.2147;.7938,2.7144,1.3729;1.1599,2.6266,-.3535;1.539,4.0938,.5574;7.3324,-.7368,-1.5821;7.151,.1907,-.0932;6.1894,.6046,-1.5232;-6.354,2.3115,1.2731;-5.09,3.5473,1.3795;-6.6029,3.8952,.5481;</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">-1825.68849493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2478.25529597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4303.94379090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7432.74645076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3128.80265987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45777585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76928092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000132947122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000132947122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000265894245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.297369555133</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1296 133.1721 133.2411 133.4067 133.5648 133.7854 133.8906 134.0382 134.2118 134.4562 134.6229 134.6607 134.7793 135.0348 135.1202 135.2110 136.0289 136.2227 136.6860 137.4300 137.7255 137.8424 137.9397 138.1654 138.4574 138.7736 139.3654 139.6200 140.0568 140.1148 140.3512 140.8088 141.1714 141.5825 141.7501 141.8191 142.4687 142.7194 142.9143 143.0628 143.0965 143.3854 143.4914 143.5336 143.7738 143.8845 144.0204 144.1131 144.3752 144.4616 144.9264 145.2034 145.7205 146.0426 146.3717 147.0615 147.1639 147.2042 147.3394 147.4284 147.5341 147.6980 147.9292 148.0116 148.0444 148.0689 148.2509 148.2684 148.4706 148.5092 148.7283 148.8945 149.5865 149.9029 149.9786 150.1609 150.3234 150.4040 150.5207 150.5733 150.7870 151.0724 151.3579 151.6601 151.8380 151.9042 152.1928 152.4108 152.4810 153.0069 153.4963 153.6579 153.7030 153.9282 154.0192 154.3622 154.4667 154.6247 155.1725 155.4261 155.8161 156.2626 156.4079 156.6189 156.6710 156.9136 157.0667 157.3885 157.7492 157.8527 157.9314 158.2686 158.6842 158.8131 160.2245 161.1368 161.5088 161.6103 161.7655 162.3222 162.8023 163.1565 163.5095 164.4675 164.7594 166.0123 167.5585 168.0681 168.4413 168.7991 169.4029 171.6465 172.3398 172.6327 172.9837 173.4770 174.2854 176.2519 177.0778 178.2206 178.9679 179.6776 179.7445 181.3893 182.3426 182.6210 182.9207 183.3870 185.0298 185.5173 186.7614 187.4221 187.5429 187.5684 187.8141 188.1770 188.6133 189.5961 190.1457 190.4979 191.7275 191.7876 192.8782 193.5174 194.3256 196.1757 196.3132 197.1812 197.8822 199.2216 199.8581 200.9070 202.5270 203.8155 205.3707 207.0836 216.8638 228.6108 232.1904 247.2957 248.9395 259.2455 443.7348 524.7249 627.0149 631.3849 634.3429 636.8141 636.9856 637.4708 639.3191 639.8927 642.6495 645.8660 646.2506 646.6110 647.0018 651.2394 883.6564 890.8523 904.8133 1199.4838 1203.5753 1204.0430 1206.8990 1209.4928</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">-0.389464 0.718487 -0.300293 -0.306355 -0.314963 -0.285735 -0.377649 0.159647 -0.286963 -0.374140 0.181935 -0.163782 0.053952 0.145601 0.335564 -0.283089 -0.228043 0.439232 0.028976 0.024093 0.030221 -0.222378 -0.225790 -0.251630 0.152215 0.138066 0.095893 0.096451 0.103123 0.079711 0.094009 0.081563 0.093983 0.096826 0.090541 0.079560 0.085654 0.088986 0.080663 0.085202 0.081827 0.100665 0.082924 0.084699</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">16.3895 14.2815 8.3003 8.3064 8.3150 8.2857 8.3776 6.8404 7.2870 7.3741 5.8181 6.1638 5.9460 5.8544 5.6644 6.2831 6.2280 5.5608 5.9710 5.9759 5.9698 6.2224 6.2258 6.2516 0.8478 0.8619 0.9041 0.9035 0.8969 0.9203 0.9060 0.9184 0.9060 0.9032 0.9095 0.9204 0.9143 0.9110 0.9193 0.9148 0.9182 0.8993 0.9171 0.9153</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">-0.3895 0.7185 -0.3003 -0.3064 -0.3150 -0.2857 -0.3776 0.1596 -0.2870 -0.3741 0.1819 -0.1638 0.0540 0.1456 0.3356 -0.2831 -0.2280 0.4392 0.0290 0.0241 0.0302 -0.2224 -0.2258 -0.2516 0.1522 0.1381 0.0959 0.0965 0.1031 0.0797 0.0940 0.0816 0.0940 0.0968 0.0905 0.0796 0.0857 0.0890 0.0807 0.0852 0.0818 0.1007 0.0829 0.0847</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0259 5.5103 2.2154 2.1272 2.1327 2.1109 2.1239 3.4447 3.1435 2.8241 4.0608 3.7415 4.0296 3.9265 4.0685 3.8927 3.9152 4.1579 3.8964 3.8954 3.8657 3.8843 3.9114 3.9131 1.0272 1.0112 1.0073 1.0073 1.0193 1.0153 0.9949 1.0140 0.9951 0.9948 1.0114 1.0092 1.0218 1.0122 1.0120 1.0044 1.0256 1.0118 1.0056 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0259 5.5103 2.2154 2.1272 2.1327 2.1109 2.1239 3.4447 3.1435 2.8241 4.0608 3.7415 4.0296 3.9265 4.0685 3.8927 3.9152 4.1579 3.8964 3.8954 3.8657 3.8843 3.9114 3.9131 1.0272 1.0112 1.0073 1.0073 1.0193 1.0153 0.9949 1.0140 0.9951 0.9948 1.0114 1.0092 1.0218 1.0122 1.0120 1.0044 1.0256 1.0118 1.0056 1.0100</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">1.8371 1.0676 1.2058 1.2190 1.0712 0.8798 0.8682 1.1863 0.8803 1.9722 1.0106 1.0779 1.2880 1.3551 1.6426 0.1114 1.5368 1.4362 1.5533 1.1708 0.9892 0.9422 0.9696 1.3323 0.9826 0.9743 0.9756 0.9987 0.9691 0.9918 0.9841 0.9734 0.9855 0.9814 0.9527 0.9873 0.9923 0.9858 0.9803 0.9860 0.9867 0.9876 0.9795 0.9907 0.9872 0.9842</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">-0.020002779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708497707204</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.19314 6.14385 -0.04928 14.93010 -13.84277 1.08733 1.97279 -1.66978 0.30301</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87181</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
