<?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">5.0.4</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S P O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.899487"
                        y3="2.181595"
                        z3="-1.589323"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.249726"
                        y3="1.294284"
                        z3="0.072761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.026753"
                        y3="1.05942"
                        z3="1.067147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.123192"
                        y3="2.075486"
                        z3="1.161626"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.518459"
                        y3="-1.084183"
                        z3="-0.910523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.728509"
                        y3="-2.858724"
                        z3="-0.011573"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.655332"
                        y3="-1.697524"
                        z3="-0.332291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.988386"
                        y3="-0.343786"
                        z3="-0.05877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.137297"
                        y3="0.374218"
                        z3="0.672723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.459692"
                        y3="-0.984903"
                        z3="1.087833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.077359"
                        y3="-0.97566"
                        z3="-1.292823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.146291"
                        y3="3.002648"
                        z3="0.785795"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.011341"
                        y3="-2.250945"
                        z3="0.991302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.630348"
                        y3="-2.244593"
                        z3="-1.383168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.145805"
                        y3="1.033281"
                        z3="-0.017498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.266018"
                        y3="-0.96529"
                        z3="1.014495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.096077"
                        y3="-2.881398"
                        z3="-0.24382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.429705"
                        y3="-0.98126"
                        z3="0.006175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.302722"
                        y3="0.352963"
                        z3="-0.348738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.420829"
                        y3="-1.64885"
                        z3="0.682724"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.385558"
                        y3="2.312598"
                        z3="0.261706"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.401692"
                        y3="-0.49792"
                        z3="2.053101"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.715898"
                        y3="-0.469446"
                        z3="-2.178751"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.751334"
                        y3="3.703326"
                        z3="0.046609"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.364815"
                        y3="3.560575"
                        z3="1.69571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.379735"
                        y3="-2.746927"
                        z3="1.879463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.697271"
                        y3="-2.733761"
                        z3="-2.345539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.025374"
                        y3="2.07451"
                        z3="-0.281123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.469837"
                        y3="-1.46629"
                        z3="1.547972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.528521"
                        y3="-3.870635"
                        z3="-0.315855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.097125"
                        y3="0.859464"
                        z3="-0.876441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.532776"
                        y3="-2.688715"
                        z3="0.951408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.167584"
                        y3="3.051957"
                        z3="0.086979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.767277"
                        y3="1.579864"
                        z3="0.972225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.193682"
                        y3="1.807016"
                        z3="-0.685064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
               </bondArray>
               <formula concise="C14H14NO4PS">
                  <atomArray count="14 14 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.19286099999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,12,17,13,14,10,11,19,20,15,16,18,9,8,7,5,6,4,3,2,1/E:(4,5)(6,7)(8,9)(10,11)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,17.1,20.4,21.1/rA:35nS1P4OOO1O1NC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s5s6;s2;s3;s8;s8;s4;s10;s11;s9;s9;s13s14;s7;s15s18;s16s18;s12;s10;s11;s12;s12;s13;s14;s15;s16;s17;s19;s20;s21;s21;s21;/rC:.8995,2.1816,-1.5893;1.2497,1.2943,.0728;-.0268,1.0594,1.0671;2.1232,2.0755,1.1616;-5.5185,-1.0842,-.9105;-4.7285,-2.8587,-.0116;-4.6553,-1.6975,-.3323;1.9884,-.3438,-.0588;-1.1373,.3742,.6727;2.4597,-.9849,1.0878;2.0774,-.9757,-1.2928;3.1463,3.0026,.7858;3.0113,-2.2509,.9913;2.6303,-2.2446,-1.3832;-2.1458,1.0333,-.0175;-1.266,-.9653,1.0145;3.0961,-2.8814,-.2438;-3.4297,-.9813,.0062;-3.3027,.353,-.3487;-2.4208,-1.6488,.6827;4.3856,2.3126,.2617;2.4017,-.4979,2.0531;1.7159,-.4694,-2.1788;2.7513,3.7033,.0466;3.3648,3.5606,1.6957;3.3797,-2.7469,1.8795;2.6973,-2.7338,-2.3455;-2.0254,2.0745,-.2811;-.4698,-1.4663,1.548;3.5285,-3.8706,-.3159;-4.0971,.8595,-.8764;-2.5328,-2.6887,.9514;5.1676,3.052,.087;4.7673,1.5799,.9722;4.1937,1.807,-.6851;</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">1187</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1972.3067204915 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">7.201e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 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="0.89948673"
                                 y3="2.18159491"
                                 z3="-1.58932279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.24972601"
                                 y3="1.29428373"
                                 z3="0.07276088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.02675258"
                                 y3="1.05942027"
                                 z3="1.06714696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.12319207"
                                 y3="2.0754857"
                                 z3="1.16162576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.51845863"
                                 y3="-1.08418304"
                                 z3="-0.91052272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.7285094"
                                 y3="-2.85872398"
                                 z3="-0.01157283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.65533237"
                                 y3="-1.69752409"
                                 z3="-0.33229105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.98838603"
                                 y3="-0.34378556"
                                 z3="-0.0587695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13729742"
                                 y3="0.37421815"
                                 z3="0.67272326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.45969228"
                                 y3="-0.98490296"
                                 z3="1.08783333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.07735916"
                                 y3="-0.97566019"
                                 z3="-1.29282301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.14629074"
                                 y3="3.0026477"
                                 z3="0.78579462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.01134058"
                                 y3="-2.25094521"
                                 z3="0.99130185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.63034837"
                                 y3="-2.24459299"
                                 z3="-1.38316781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14580486"
                                 y3="1.03328071"
                                 z3="-0.01749791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26601775"
                                 y3="-0.96529014"
                                 z3="1.01449466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09607711"
                                 y3="-2.88139848"
                                 z3="-0.24381953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.42970486"
                                 y3="-0.98125967"
                                 z3="0.00617461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.30272224"
                                 y3="0.3529631"
                                 z3="-0.34873793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.42082855"
                                 y3="-1.64885027"
                                 z3="0.68272395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.38555751"
                                 y3="2.31259782"
                                 z3="0.26170591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.40169231"
                                 y3="-0.4979196"
                                 z3="2.05310082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.71589769"
                                 y3="-0.46944602"
                                 z3="-2.17875098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.75133373"
                                 y3="3.70332561"
                                 z3="0.04660894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.36481467"
                                 y3="3.56057518"
                                 z3="1.69571008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.37973451"
                                 y3="-2.74692691"
                                 z3="1.87946278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.69727146"
                                 y3="-2.73376103"
                                 z3="-2.34553903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.02537386"
                                 y3="2.07451019"
                                 z3="-0.28112306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.46983702"
                                 y3="-1.46628984"
                                 z3="1.54797213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.52852067"
                                 y3="-3.87063491"
                                 z3="-0.31585539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.09712464"
                                 y3="0.85946411"
                                 z3="-0.87644139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.53277609"
                                 y3="-2.68871547"
                                 z3="0.95140782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.16758377"
                                 y3="3.05195656"
                                 z3="0.08697881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.76727723"
                                 y3="1.57986443"
                                 z3="0.97222526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.19368166"
                                 y3="1.80701594"
                                 z3="-0.68506373">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H14NO4PS">
                           <atomArray count="14 14 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.19286099999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,12,17,13,14,10,11,19,20,15,16,18,9,8,7,5,6,4,3,2,1/E:(4,5)(6,7)(8,9)(10,11)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,17.1,20.4,21.1/rA:35nS1P4OOO1O1NC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s5s6;s2;s3;s8;s8;s4;s10;s11;s9;s9;s13s14;s7;s15s18;s16s18;s12;s10;s11;s12;s12;s13;s14;s15;s16;s17;s19;s20;s21;s21;s21;/rC:.8995,2.1816,-1.5893;1.2497,1.2943,.0728;-.0268,1.0594,1.0671;2.1232,2.0755,1.1616;-5.5185,-1.0842,-.9105;-4.7285,-2.8587,-.0116;-4.6553,-1.6975,-.3323;1.9884,-.3438,-.0588;-1.1373,.3742,.6727;2.4597,-.9849,1.0878;2.0774,-.9757,-1.2928;3.1463,3.0026,.7858;3.0113,-2.2509,.9913;2.6303,-2.2446,-1.3832;-2.1458,1.0333,-.0175;-1.266,-.9653,1.0145;3.0961,-2.8814,-.2438;-3.4297,-.9813,.0062;-3.3027,.353,-.3487;-2.4208,-1.6489,.6827;4.3856,2.3126,.2617;2.4017,-.4979,2.0531;1.7159,-.4694,-2.1788;2.7513,3.7033,.0466;3.3648,3.5606,1.6957;3.3797,-2.7469,1.8795;2.6973,-2.7338,-2.3455;-2.0254,2.0745,-.2811;-.4698,-1.4663,1.548;3.5285,-3.8706,-.3159;-4.0971,.8595,-.8764;-2.5328,-2.6887,.9514;5.1676,3.052,.087;4.7673,1.5799,.9722;4.1937,1.807,-.6851;</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="0.899487"
                        y3="2.181595"
                        z3="-1.589323"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.249726"
                        y3="1.294284"
                        z3="0.072761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.026753"
                        y3="1.05942"
                        z3="1.067147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.123192"
                        y3="2.075486"
                        z3="1.161626"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.518459"
                        y3="-1.084183"
                        z3="-0.910523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.728509"
                        y3="-2.858724"
                        z3="-0.011573"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.655332"
                        y3="-1.697524"
                        z3="-0.332291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.988386"
                        y3="-0.343786"
                        z3="-0.05877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.137297"
                        y3="0.374218"
                        z3="0.672723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.459692"
                        y3="-0.984903"
                        z3="1.087833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.077359"
                        y3="-0.97566"
                        z3="-1.292823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.146291"
                        y3="3.002648"
                        z3="0.785795"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.011341"
                        y3="-2.250945"
                        z3="0.991302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.630348"
                        y3="-2.244593"
                        z3="-1.383168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.145805"
                        y3="1.033281"
                        z3="-0.017498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.266018"
                        y3="-0.96529"
                        z3="1.014495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.096077"
                        y3="-2.881398"
                        z3="-0.24382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.429705"
                        y3="-0.98126"
                        z3="0.006175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.302722"
                        y3="0.352963"
                        z3="-0.348738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.420829"
                        y3="-1.64885"
                        z3="0.682724"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.385558"
                        y3="2.312598"
                        z3="0.261706"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.401692"
                        y3="-0.49792"
                        z3="2.053101"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.715898"
                        y3="-0.469446"
                        z3="-2.178751"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.751334"
                        y3="3.703326"
                        z3="0.046609"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.364815"
                        y3="3.560575"
                        z3="1.69571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.379735"
                        y3="-2.746927"
                        z3="1.879463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.697271"
                        y3="-2.733761"
                        z3="-2.345539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.025374"
                        y3="2.07451"
                        z3="-0.281123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.469837"
                        y3="-1.46629"
                        z3="1.547972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.528521"
                        y3="-3.870635"
                        z3="-0.315855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.097125"
                        y3="0.859464"
                        z3="-0.876441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.532776"
                        y3="-2.688715"
                        z3="0.951408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.167584"
                        y3="3.051957"
                        z3="0.086979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.767277"
                        y3="1.579864"
                        z3="0.972225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.193682"
                        y3="1.807016"
                        z3="-0.685064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
               </bondArray>
               <formula concise="C14H14NO4PS">
                  <atomArray count="14 14 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.19286099999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,12,17,13,14,10,11,19,20,15,16,18,9,8,7,5,6,4,3,2,1/E:(4,5)(6,7)(8,9)(10,11)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,17.1,20.4,21.1/rA:35nS1P4OOO1O1NC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s5s6;s2;s3;s8;s8;s4;s10;s11;s9;s9;s13s14;s7;s15s18;s16s18;s12;s10;s11;s12;s12;s13;s14;s15;s16;s17;s19;s20;s21;s21;s21;/rC:.8995,2.1816,-1.5893;1.2497,1.2943,.0728;-.0268,1.0594,1.0671;2.1232,2.0755,1.1616;-5.5185,-1.0842,-.9105;-4.7285,-2.8587,-.0116;-4.6553,-1.6975,-.3323;1.9884,-.3438,-.0588;-1.1373,.3742,.6727;2.4597,-.9849,1.0878;2.0774,-.9757,-1.2928;3.1463,3.0026,.7858;3.0113,-2.2509,.9913;2.6303,-2.2446,-1.3832;-2.1458,1.0333,-.0175;-1.266,-.9653,1.0145;3.0961,-2.8814,-.2438;-3.4297,-.9813,.0062;-3.3027,.353,-.3487;-2.4208,-1.6488,.6827;4.3856,2.3126,.2617;2.4017,-.4979,2.0531;1.7159,-.4694,-2.1788;2.7513,3.7033,.0466;3.3648,3.5606,1.6957;3.3797,-2.7469,1.8795;2.6973,-2.7338,-2.3455;-2.0254,2.0745,-.2811;-.4698,-1.4663,1.548;3.5285,-3.8706,-.3159;-4.0971,.8595,-.8764;-2.5328,-2.6887,.9514;5.1676,3.052,.087;4.7673,1.5799,.9722;4.1937,1.807,-.6851;</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">-1637.20015584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1972.30672049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3609.50687633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6165.99200261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2556.48512628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3269.34421112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.14405529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000030668324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000030668324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000061336647</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.147794014216</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="869">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2419.4630 -2103.0451 -524.9104 -524.5583 -524.1762 -524.1726 -399.1232 -282.2765 -281.5971 -281.4922 -280.6743 -280.6465 -280.6067 -280.5712 -280.4719 -280.4637 -280.4567 -280.3999 -280.3936 -280.3449 -279.7605 -218.0466 -184.3629 -162.3483 -162.2103 -162.1898 -134.1116 -134.0875 -134.0276 -37.2001 -33.2758 -32.2573 -32.0948 -27.7130 -27.3766 -25.4363 -24.7657 -24.4831 -24.2612 -24.2070 -23.2406 -22.2622 -21.1393 -20.6205 -20.1701 -20.1083 -19.6651 -18.8691 -18.3394 -17.9922 -17.8947 -17.3642 -17.1759 -16.6811 -16.3613 -16.0849 -15.8144 -15.6849 -15.5664 -15.4261 -15.0507 -14.8325 -14.6223 -14.4484 -14.2916 -13.7572 -13.5720 -13.3666 -13.2669 -13.0046 -12.6829 -12.5319 -11.9283 -11.7455 -11.2558 -11.2491 -11.1774 -10.8199 -10.2173 -10.1747 -9.9829 -9.8282 -9.4082 -9.3137 -0.3812 0.3636 1.0675 1.0918 2.1533 2.8716 3.1433 3.2870 3.4118 3.6502 3.7701 3.9009 4.1337 4.3547 4.5116 4.5227 4.5911 4.8180 5.0488 5.1009 5.2561 5.4671 5.5307 5.6192 5.7662 5.8496 6.0704 6.2407 6.4285 6.5976 6.8567 6.8693 7.1467 7.3192 7.4266 7.6049 7.6623 7.8073 7.8865 8.0842 8.1669 8.2482 8.4695 8.5086 8.6409 8.8111 9.0119 9.0929 9.2381 9.2524 9.5241 9.5564 9.7375 9.9441 10.3128 10.3695 10.5866 10.6264 10.9423 11.0795 11.1589 11.2290 11.4089 11.4965 11.6377 11.6962 11.8345 11.9206 12.0149 12.2036 12.3989 12.4904 12.6423 12.7890 12.9059 12.9864 13.1268 13.2084 13.3137 13.3534 13.4452 13.5450 13.6183 13.7223 13.7521 13.8946 13.9977 14.1648 14.3471 14.4793 14.5614 14.7523 14.8003 14.9092 15.0310 15.1514 15.2622 15.4240 15.4832 15.5262 15.6410 16.0403 16.1132 16.2594 16.3488 16.5290 16.7224 16.8141 17.1324 17.2023 17.3354 17.7620 17.8364 17.8839 18.1413 18.4407 18.5737 18.9164 18.9796 19.1644 19.3177 19.7024 19.7340 19.8673 19.9042 20.0612 20.1037 20.2912 20.3350 20.4746 20.5666 20.5869 21.0374 21.1365 21.2032 21.3064 21.5471 21.6537 21.7422 22.0322 22.2867 22.5171 22.7061 22.8381 23.0696 23.1918 23.2086 23.6008 23.7410 23.8531 24.0168 24.2130 24.4046 24.7476 24.9959 25.0729 25.3839 25.4127 25.5486 25.5851 25.7347 26.1014 26.2004 26.4025 26.5235 26.8409 27.0407 27.1501 27.5798 27.6887 27.8294 28.1277 28.2261 28.4037 28.4428 28.6933 28.8626 29.1082 29.2035 29.3689 29.5591 29.7027 29.8301 30.0189 30.3354 30.5644 30.7513 30.8110 31.2778 31.4564 31.6196 31.6688 31.7964 31.8772 31.9750 32.2115 32.7757 32.8590 33.0273 33.4823 33.6625 33.8495 33.9108 34.1738 34.2914 34.4716 34.5525 34.8168 34.9316 35.1703 35.2564 35.5503 35.6818 35.9505 36.2495 36.3258 36.5919 36.7506 37.0161 37.0670 37.0888 37.3439 37.4569 37.7248 37.8172 38.0232 38.1552 38.2749 38.4067 38.6633 38.7306 38.8135 38.9425 39.2897 39.6191 39.9271 40.0581 40.1289 40.4592 40.6122 40.8314 40.9305 41.2775 41.3296 41.6503 41.7583 41.9569 42.2437 42.3755 42.4019 42.6883 42.7684 43.0355 43.1790 43.3099 43.5199 43.8135 43.8504 43.9600 44.1210 44.2491 44.4947 44.6723 44.9049 45.1153 45.2602 45.3956 45.6090 45.6457 45.8564 45.9807 46.1319 46.4555 46.5340 46.6640 46.8782 47.0583 47.2713 47.4197 47.5000 47.7684 47.8752 48.1278 48.4748 48.6417 48.7769 48.8583 49.2199 49.3954 49.6491 49.8461 50.0267 50.1043 50.5928 50.7468 50.9099 51.1637 51.3614 51.7739 52.0259 52.1552 52.3473 52.5901 52.8091 52.9348 53.2150 53.7747 54.3547 54.5621 54.8153 55.2430 55.3179 55.5435 55.8080 56.1185 56.1243 56.2597 56.4305 56.7196 56.9328 57.0415 57.1554 57.4195 57.7149 57.8583 57.9574 58.4855 58.8414 59.0358 59.4797 59.7082 59.9098 60.0464 60.5515 60.8218 61.2237 61.2577 61.5685 61.6899 61.9684 62.4178 62.7568 63.0995 63.4283 63.8978 64.1400 64.2821 64.4475 64.7504 65.0669 65.2387 65.5216 65.8685 65.9538 66.4007 66.6855 66.7913 67.1791 67.3450 67.5106 68.1414 68.1804 68.4295 68.7557 69.5216 69.6637 70.3247 70.8899 71.1673 71.3963 71.5906 71.9211 72.4984 72.6872 73.0919 73.1624 73.9705 74.2167 74.3159 74.5000 74.7173 75.1140 75.6121 75.7480 76.0937 76.1985 76.4295 76.5939 76.7250 76.8953 77.0757 77.3324 77.6007 77.7937 77.8921 78.1658 78.3193 78.4629 78.6373 78.7401 78.8653 78.9607 79.1177 79.4113 79.5463 79.9591 80.3386 80.4537 80.6597 80.7831 80.8532 81.2326 81.4821 81.5921 81.8093 81.8700 82.0434 82.3771 82.6044 82.9945 83.0041 83.0833 83.2373 83.4777 83.6982 83.8799 83.9865 84.0894 84.2406 84.6230 84.9190 85.0575 85.1845 85.2150 85.4065 85.5109 85.7639 85.8920 86.0639 86.1475 86.5467 86.8499 86.9467 87.0460 87.3910 87.4120 87.7720 87.9198 88.0985 88.1805 88.3479 88.6190 88.6553 88.8608 89.1131 89.2505 89.3181 89.4806 89.5962 89.7376 90.0596 90.2130 90.4152 90.6532 90.7275 90.8889 91.2030 91.3735 91.6169 91.8237 92.0903 92.2286 92.3378 92.7129 92.9200 93.0855 93.3939 93.5583 93.5983 93.8260 93.9553 94.3215 94.3712 94.5760 94.7104 95.1748 95.4051 95.7123 95.8444 96.0366 96.0909 96.3288 96.6934 96.8283 96.9086 97.1878 97.4454 97.7687 97.9109 98.2442 98.5008 98.6125 98.8370 99.0536 99.1838 99.5630 99.6742 100.2588 100.4691 100.6969 100.9095 101.2077 101.5168 102.0219 102.2601 102.3760 102.6051 102.8415 102.9999 103.4629 103.9249 104.3146 104.4836 104.6727 104.9272 105.0456 105.1213 105.1427 105.3162 105.5757 105.8276 105.8881 106.0379 106.3464 106.3582 106.4378 106.5405 106.7483 107.0099 107.1015 107.4733 107.7788 108.1731 108.4197 108.5882 108.7099 108.8701 109.0763 109.5277 109.5832 109.7545 109.8808 110.2128 110.6770 110.8449 111.0779 111.4571 111.7289 111.8451 112.2290 112.6699 112.9089 113.1620 113.4774 113.6684 113.8347 113.8989 114.1518 114.4277 114.7938 115.2297 115.2945 115.7573 115.9529 116.3193 116.5286 116.5588 117.0999 117.1271 117.3767 117.8002 117.9241 117.9854 118.1100 118.2535 118.2992 118.4718 118.7535 118.8284 118.9744 119.1382 119.3956 119.5322 119.8999 120.1026 120.4231 120.6470 120.7470 121.2799 121.4617 121.8663 122.3785 122.6626 123.2107 123.7607 124.8158 125.0272 125.4109 126.0794 126.1209 126.2557 126.6882 127.0462 127.6784 127.9848 128.2314 128.3568 128.5156 128.5606 128.6535 129.0261 129.3613 129.6345 130.2467 130.8921 130.9363 131.0093 131.1465 131.3518 131.6093 131.8228 132.3105 132.5130 132.7230 132.9088 133.3502 133.5762 133.7232 133.8644 134.4509 134.7148 134.9518 135.3035 135.4184 136.1211 136.9814 137.5044 137.7490 137.9732 138.1561 138.2605 138.4204 139.0943 140.7416 141.1304 141.4346 141.5938 141.9820 142.2297 142.2849 142.5966 142.7843 143.2999 143.6403 143.8279 143.9008 144.1769 144.2420 145.1333 145.9184 146.1203 146.7516 146.9816 147.3441 147.6211 147.7171 147.8549 147.9584 147.9927 148.1781 148.2444 148.4447 148.9513 149.5016 149.8932 149.9345 150.0346 150.3985 150.6064 151.0273 151.9283 152.5963 152.9368 153.0796 153.6482 154.0926 154.3373 154.6746 155.8553 156.3074 156.3458 156.4535 156.9507 157.2524 157.3991 157.9183 158.7815 160.0904 161.4236 161.4829 162.4054 163.2049 163.6291 163.8195 165.5760 166.7674 166.9810 168.9654 170.3103 171.0903 171.8256 172.2163 172.5686 172.6386 173.9760 176.2102 176.4661 177.3703 177.8090 178.4358 178.7978 180.8590 181.5526 182.8801 183.9362 184.4334 185.4082 186.9612 187.1046 187.8247 189.6139 189.6649 189.9569 190.4973 190.7294 191.9816 192.3990 192.8577 196.2440 196.5076 197.3852 197.7494 200.0692 201.7897 202.1300 206.0154 207.2486 208.9363 215.9436 223.2122 229.7222 247.4730 247.9640 260.6719 446.5418 527.0968 617.6945 619.6194 629.6144 630.9297 633.0253 633.6177 634.3309 634.7501 636.0802 636.7081 636.9029 646.4789 655.7810 656.2598 891.2324 1203.2399 1203.8817 1204.3411 1207.9516</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S P O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.370169 0.634060 -0.322109 -0.328950 -0.335006 -0.337039 0.492607 -0.075082 0.194866 -0.186608 -0.081964 0.023315 -0.116086 -0.130020 -0.078295 -0.105417 -0.096899 -0.006853 -0.121325 -0.116553 -0.242856 0.134301 0.133005 0.090862 0.100289 0.133739 0.134239 0.135018 0.131858 0.134487 0.155742 0.154893 0.093589 0.085531 0.088834</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S P O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.3702 14.3659 8.3221 8.3289 8.3350 8.3370 6.5074 6.0751 5.8051 6.1866 6.0820 5.9767 6.1161 6.1300 6.0783 6.1054 6.0969 6.0069 6.1213 6.1166 6.2429 0.8657 0.8670 0.9091 0.8997 0.8663 0.8658 0.8650 0.8681 0.8655 0.8443 0.8451 0.9064 0.9145 0.9112</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.3702 0.6341 -0.3221 -0.3289 -0.3350 -0.3370 0.4926 -0.0751 0.1949 -0.1866 -0.0820 0.0233 -0.1161 -0.1300 -0.0783 -0.1054 -0.0969 -0.0069 -0.1213 -0.1166 -0.2429 0.1343 0.1330 0.0909 0.1003 0.1337 0.1342 0.1350 0.1319 0.1345 0.1557 0.1549 0.0936 0.0855 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.1005 5.2994 2.1264 2.1070 1.9175 1.9155 4.1955 3.6817 3.9229 3.9076 3.9459 3.8739 3.9477 3.9831 3.9896 3.9811 3.9432 3.8814 4.0794 4.0798 3.9112 1.0205 1.0317 1.0152 0.9908 0.9977 0.9991 1.0108 1.0040 0.9968 1.0178 1.0190 1.0140 1.0063 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.1005 5.2994 2.1264 2.1070 1.9175 1.9155 4.1955 3.6817 3.9229 3.9076 3.9459 3.8739 3.9477 3.9831 3.9896 3.9811 3.9432 3.8814 4.0794 4.0798 3.9112 1.0205 1.0317 1.0152 0.9908 0.9977 0.9991 1.0108 1.0040 0.9968 1.0178 1.0190 1.0140 1.0063 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">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="37">1.9338 1.0820 1.1588 0.9343 0.8723 0.8917 0.1971 1.6086 1.6065 0.9807 1.2979 1.3881 1.4170 1.4032 1.4518 0.9965 1.4529 0.9439 0.9563 0.9936 0.9823 1.4167 0.9766 1.4342 0.9741 1.4710 0.9652 1.4678 0.9708 0.9719 1.4145 1.4221 0.9214 0.9205 0.9861 0.9896 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 1 1 2 1 3 1 7 2 8 3 11 4 5 4 6 5 6 6 17 7 9 7 10 8 14 8 15 9 12 9 21 10 13 10 22 11 20 11 23 11 24 12 16 12 25 13 16 13 26 14 18 14 27 15 19 15 28 16 29 17 18 17 19 18 30 19 31 20 32 20 33 20 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017990377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1637.218146213611</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.78284 -19.24269 2.54016 0.74941 -0.77741 -0.02800 2.54182 -1.78317 0.75865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.73875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
