<?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="1.143909"
                        y3="2.198216"
                        z3="-1.619029"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.262615"
                        y3="1.336509"
                        z3="0.09059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.109576"
                        y3="1.266724"
                        z3="0.979196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.122424"
                        y3="2.067256"
                        z3="1.224411"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.773074"
                        y3="-2.748458"
                        z3="0.112028"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.211928"
                        y3="-1.345198"
                        z3="-1.443064"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.545924"
                        y3="-1.746439"
                        z3="-0.520604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.829754"
                        y3="-0.372998"
                        z3="0.058586"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.18074"
                        y3="0.52484"
                        z3="0.57435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.883072"
                        y3="-1.070363"
                        z3="-1.142315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.19444"
                        y3="-1.005177"
                        z3="1.247784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.271075"
                        y3="2.857567"
                        z3="0.895694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.296622"
                        y3="-2.394078"
                        z3="-1.156492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.608315"
                        y3="-2.326002"
                        z3="1.227082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.989988"
                        y3="0.958755"
                        z3="-0.467528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.465679"
                        y3="-0.651945"
                        z3="1.253641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.657867"
                        y3="-3.021119"
                        z3="0.025587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.376166"
                        y3="-0.960996"
                        z3="-0.141787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.094502"
                        y3="0.209264"
                        z3="-0.828466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.572874"
                        y3="-1.399123"
                        z3="0.89923"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.45012"
                        y3="2.016696"
                        z3="0.459082"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.605521"
                        y3="-0.5720"
                        z3="-2.062313"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.164824"
                        y3="-0.467306"
                        z3="2.186858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.00516"
                        y3="3.581171"
                        z3="0.12189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.499849"
                        y3="3.407335"
                        z3="1.807763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.336425"
                        y3="-2.934447"
                        z3="-2.092629"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.895738"
                        y3="-2.814957"
                        z3="2.148387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.758753"
                        y3="1.878357"
                        z3="-0.985927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.823725"
                        y3="-0.975599"
                        z3="2.061068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.980592"
                        y3="-4.05383"
                        z3="0.012772"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.730704"
                        y3="0.538987"
                        z3="-1.63613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.804006"
                        y3="-2.312392"
                        z3="1.426895"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.256534"
                        y3="1.512643"
                        z3="-0.488131"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.319965"
                        y3="2.658387"
                        z3="0.316215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.706112"
                        y3="1.263984"
                        z3="1.204218"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a35" 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:1.1439,2.1982,-1.619;1.2626,1.3365,.0906;-.1096,1.2667,.9792;2.1224,2.0673,1.2244;-4.7731,-2.7485,.112;-5.2119,-1.3452,-1.4431;-4.5459,-1.7464,-.5206;1.8298,-.373,.0586;-1.1807,.5248,.5744;1.8831,-1.0704,-1.1423;2.1944,-1.0052,1.2478;3.2711,2.8576,.8957;2.2966,-2.3941,-1.1565;2.6083,-2.326,1.2271;-1.99,.9588,-.4675;-1.4657,-.6519,1.2536;2.6579,-3.0211,.0256;-3.3762,-.961,-.1418;-3.0945,.2093,-.8285;-2.5729,-1.3991,.8992;4.4501,2.0167,.4591;1.6055,-.572,-2.0623;2.1648,-.4673,2.1869;3.0052,3.5812,.1219;3.4998,3.4073,1.8078;2.3364,-2.9344,-2.0926;2.8957,-2.815,2.1484;-1.7588,1.8784,-.9859;-.8237,-.9756,2.0611;2.9806,-4.0538,.0128;-3.7307,.539,-1.6361;-2.804,-2.3124,1.4269;4.2565,1.5126,-.4881;5.32,2.6584,.3162;4.7061,1.264,1.2042;</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">1981.5426432292 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">7.202e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 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="1.14390922"
                                 y3="2.19821601"
                                 z3="-1.61902873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.26261476"
                                 y3="1.33650875"
                                 z3="0.09058994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.10957574"
                                 y3="1.26672427"
                                 z3="0.9791962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.12242402"
                                 y3="2.06725566"
                                 z3="1.22441123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.77307399"
                                 y3="-2.74845787"
                                 z3="0.11202755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.21192771"
                                 y3="-1.34519759"
                                 z3="-1.44306433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.54592428"
                                 y3="-1.74643934"
                                 z3="-0.52060367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.82975388"
                                 y3="-0.37299795"
                                 z3="0.05858568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.18074011"
                                 y3="0.52483951"
                                 z3="0.57434988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.88307219"
                                 y3="-1.0703626"
                                 z3="-1.14231494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.19444001"
                                 y3="-1.00517675"
                                 z3="1.24778441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.27107521"
                                 y3="2.85756655"
                                 z3="0.89569354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29662181"
                                 y3="-2.39407759"
                                 z3="-1.15649155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.6083154"
                                 y3="-2.32600207"
                                 z3="1.22708151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.98998779"
                                 y3="0.9587552"
                                 z3="-0.46752834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.46567928"
                                 y3="-0.65194471"
                                 z3="1.25364117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.65786733"
                                 y3="-3.02111881"
                                 z3="0.02558732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.3761664"
                                 y3="-0.96099619"
                                 z3="-0.14178714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.09450245"
                                 y3="0.20926444"
                                 z3="-0.82846603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.57287357"
                                 y3="-1.39912328"
                                 z3="0.89922953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.45012001"
                                 y3="2.01669612"
                                 z3="0.45908192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.60552085"
                                 y3="-0.57199978"
                                 z3="-2.06231329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.16482365"
                                 y3="-0.46730591"
                                 z3="2.18685781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.00516021"
                                 y3="3.58117148"
                                 z3="0.12188973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.4998491"
                                 y3="3.40733541"
                                 z3="1.80776344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.33642462"
                                 y3="-2.93444725"
                                 z3="-2.0926286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89573845"
                                 y3="-2.81495687"
                                 z3="2.14838692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.75875271"
                                 y3="1.87835731"
                                 z3="-0.98592739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.82372473"
                                 y3="-0.97559888"
                                 z3="2.06106848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.98059231"
                                 y3="-4.05382951"
                                 z3="0.01277211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73070359"
                                 y3="0.53898737"
                                 z3="-1.63612997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.80400623"
                                 y3="-2.3123919"
                                 z3="1.42689488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25653433"
                                 y3="1.51264328"
                                 z3="-0.4881314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.31996503"
                                 y3="2.65838716"
                                 z3="0.31621509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.70611203"
                                 y3="1.26398381"
                                 z3="1.20421803">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a35" 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:1.1439,2.1982,-1.619;1.2626,1.3365,.0906;-.1096,1.2667,.9792;2.1224,2.0673,1.2244;-4.7731,-2.7485,.112;-5.2119,-1.3452,-1.4431;-4.5459,-1.7464,-.5206;1.8298,-.373,.0586;-1.1807,.5248,.5743;1.8831,-1.0704,-1.1423;2.1944,-1.0052,1.2478;3.2711,2.8576,.8957;2.2966,-2.3941,-1.1565;2.6083,-2.326,1.2271;-1.99,.9588,-.4675;-1.4657,-.6519,1.2536;2.6579,-3.0211,.0256;-3.3762,-.961,-.1418;-3.0945,.2093,-.8285;-2.5729,-1.3991,.8992;4.4501,2.0167,.4591;1.6055,-.572,-2.0623;2.1648,-.4673,2.1869;3.0052,3.5812,.1219;3.4998,3.4073,1.8078;2.3364,-2.9344,-2.0926;2.8957,-2.815,2.1484;-1.7588,1.8784,-.9859;-.8237,-.9756,2.0611;2.9806,-4.0538,.0128;-3.7307,.539,-1.6361;-2.804,-2.3124,1.4269;4.2565,1.5126,-.4881;5.32,2.6584,.3162;4.7061,1.264,1.2042;</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="1.143909"
                        y3="2.198216"
                        z3="-1.619029"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.262615"
                        y3="1.336509"
                        z3="0.09059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.109576"
                        y3="1.266724"
                        z3="0.979196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.122424"
                        y3="2.067256"
                        z3="1.224411"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.773074"
                        y3="-2.748458"
                        z3="0.112028"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.211928"
                        y3="-1.345198"
                        z3="-1.443064"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.545924"
                        y3="-1.746439"
                        z3="-0.520604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.829754"
                        y3="-0.372998"
                        z3="0.058586"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.18074"
                        y3="0.52484"
                        z3="0.57435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.883072"
                        y3="-1.070363"
                        z3="-1.142315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.19444"
                        y3="-1.005177"
                        z3="1.247784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.271075"
                        y3="2.857567"
                        z3="0.895694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.296622"
                        y3="-2.394078"
                        z3="-1.156492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.608315"
                        y3="-2.326002"
                        z3="1.227082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.989988"
                        y3="0.958755"
                        z3="-0.467528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.465679"
                        y3="-0.651945"
                        z3="1.253641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.657867"
                        y3="-3.021119"
                        z3="0.025587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.376166"
                        y3="-0.960996"
                        z3="-0.141787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.094502"
                        y3="0.209264"
                        z3="-0.828466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.572874"
                        y3="-1.399123"
                        z3="0.89923"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.45012"
                        y3="2.016696"
                        z3="0.459082"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.605521"
                        y3="-0.5720"
                        z3="-2.062313"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.164824"
                        y3="-0.467306"
                        z3="2.186858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.00516"
                        y3="3.581171"
                        z3="0.12189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.499849"
                        y3="3.407335"
                        z3="1.807763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.336425"
                        y3="-2.934447"
                        z3="-2.092629"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.895738"
                        y3="-2.814957"
                        z3="2.148387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.758753"
                        y3="1.878357"
                        z3="-0.985927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.823725"
                        y3="-0.975599"
                        z3="2.061068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.980592"
                        y3="-4.05383"
                        z3="0.012772"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.730704"
                        y3="0.538987"
                        z3="-1.63613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.804006"
                        y3="-2.312392"
                        z3="1.426895"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.256534"
                        y3="1.512643"
                        z3="-0.488131"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.319965"
                        y3="2.658387"
                        z3="0.316215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.706112"
                        y3="1.263984"
                        z3="1.204218"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a35" 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:1.1439,2.1982,-1.619;1.2626,1.3365,.0906;-.1096,1.2667,.9792;2.1224,2.0673,1.2244;-4.7731,-2.7485,.112;-5.2119,-1.3452,-1.4431;-4.5459,-1.7464,-.5206;1.8298,-.373,.0586;-1.1807,.5248,.5744;1.8831,-1.0704,-1.1423;2.1944,-1.0052,1.2478;3.2711,2.8576,.8957;2.2966,-2.3941,-1.1565;2.6083,-2.326,1.2271;-1.99,.9588,-.4675;-1.4657,-.6519,1.2536;2.6579,-3.0211,.0256;-3.3762,-.961,-.1418;-3.0945,.2093,-.8285;-2.5729,-1.3991,.8992;4.4501,2.0167,.4591;1.6055,-.572,-2.0623;2.1648,-.4673,2.1869;3.0052,3.5812,.1219;3.4998,3.4073,1.8078;2.3364,-2.9344,-2.0926;2.8957,-2.815,2.1484;-1.7588,1.8784,-.9859;-.8237,-.9756,2.0611;2.9806,-4.0538,.0128;-3.7307,.539,-1.6361;-2.804,-2.3124,1.4269;4.2565,1.5126,-.4881;5.32,2.6584,.3162;4.7061,1.264,1.2042;</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">-1637.19976072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1981.54264323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3618.74240395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6184.43341749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2565.69101353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3269.34848208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.14872136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309472</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000114622757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000114622757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000229245514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.148743254945</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2419.4491 -2103.0547 -524.9277 -524.5847 -524.1857 -524.1853 -399.1347 -282.2908 -281.6031 -281.4985 -280.6863 -280.6551 -280.6077 -280.5708 -280.4652 -280.4640 -280.4621 -280.3921 -280.3918 -280.3375 -279.7672 -218.0344 -184.3731 -162.3371 -162.1975 -162.1769 -134.1219 -134.0976 -134.0373 -37.2162 -33.2823 -32.2723 -32.1065 -27.7256 -27.3715 -25.4367 -24.7662 -24.4952 -24.2599 -24.2096 -23.2456 -22.2574 -21.1424 -20.6264 -20.1815 -20.1038 -19.6637 -18.8763 -18.3526 -18.0050 -17.9099 -17.3608 -17.1859 -16.6889 -16.3766 -16.0922 -15.8049 -15.6506 -15.5715 -15.4287 -15.0554 -14.8307 -14.6005 -14.5351 -14.2743 -13.7294 -13.6255 -13.3249 -13.2718 -13.0341 -12.6609 -12.5371 -11.9471 -11.8101 -11.2685 -11.2615 -11.1896 -10.8344 -10.2136 -10.1948 -9.9674 -9.8217 -9.4010 -9.2947 -0.3897 0.3818 0.9449 1.1664 2.1436 2.8629 3.1233 3.3113 3.3874 3.6463 3.7729 3.8730 4.1195 4.3615 4.5073 4.5382 4.6026 4.8314 5.0540 5.1274 5.2541 5.4554 5.5609 5.5868 5.7515 5.8340 6.0784 6.3048 6.4133 6.7148 6.7822 6.8744 7.1484 7.3313 7.4059 7.6420 7.6892 7.8006 7.8645 8.0977 8.1176 8.2785 8.4343 8.5107 8.6882 8.7922 8.9984 9.1130 9.1890 9.2792 9.4231 9.4547 9.7090 9.8912 10.2322 10.4636 10.5818 10.6935 10.8803 11.0612 11.1664 11.2350 11.4665 11.5371 11.6435 11.7062 11.7879 11.9146 12.0813 12.1489 12.4253 12.5424 12.7024 12.7801 12.9029 12.9530 13.1728 13.2250 13.3050 13.3557 13.4451 13.5624 13.6602 13.6861 13.7316 13.9076 14.0371 14.1817 14.3835 14.4292 14.5253 14.7124 14.7993 15.0069 15.0948 15.1617 15.2127 15.3772 15.4223 15.5278 15.6584 16.0093 16.1417 16.1782 16.3777 16.5036 16.6040 16.8337 17.0493 17.1821 17.4497 17.5506 17.8501 17.8946 18.1783 18.4118 18.5938 18.7539 18.8742 19.1216 19.3581 19.5518 19.7287 19.8252 19.9276 20.0668 20.1267 20.4225 20.4394 20.5655 20.7324 20.7986 20.8721 21.0437 21.3299 21.3901 21.4771 21.6687 21.8614 22.1017 22.3387 22.3994 22.5847 22.7320 22.9250 23.2729 23.3796 23.5822 23.7285 23.8595 24.0859 24.2572 24.4978 24.6136 24.8540 25.1957 25.2010 25.3627 25.4876 25.7477 26.0879 26.2111 26.2689 26.4529 26.6231 26.7420 26.8984 27.1969 27.3658 27.4110 27.8085 28.0426 28.1729 28.3971 28.5703 28.8386 28.9111 29.0732 29.1550 29.3670 29.5560 29.6519 29.8010 30.0339 30.2572 30.6109 30.7395 31.0908 31.2974 31.4631 31.5361 31.7176 31.8094 31.9768 32.0208 32.2219 32.8000 33.0410 33.0991 33.4538 33.6066 33.7875 33.8226 34.0343 34.3555 34.4203 34.5147 34.7044 34.9708 35.2099 35.3188 35.5334 35.8200 35.9387 36.3000 36.4106 36.5710 36.7361 36.8225 37.1044 37.1732 37.2931 37.4172 37.6341 37.8832 38.1467 38.1720 38.3636 38.4727 38.5671 38.7718 38.8073 38.9372 39.2595 39.5816 39.8456 40.0789 40.1707 40.3224 40.4465 40.8879 40.9278 41.1834 41.3510 41.6790 41.7569 41.9980 42.1754 42.3786 42.4405 42.6559 42.8600 43.1548 43.2115 43.3712 43.6374 43.7363 43.8680 43.9460 44.0698 44.2404 44.4565 44.5732 44.7436 45.1265 45.2074 45.3710 45.5175 45.6561 45.7671 46.0223 46.2397 46.3753 46.4615 46.6914 47.0828 47.1828 47.4119 47.5488 47.7987 47.9149 47.9849 48.1896 48.5787 48.7436 48.8182 48.9284 49.1626 49.4277 49.6250 49.9809 50.0760 50.2731 50.5807 50.6956 50.7760 51.1773 51.4411 51.5761 52.0373 52.2372 52.4632 52.6257 52.8458 53.1413 53.4631 53.5858 54.2143 54.6849 54.8693 55.1660 55.3648 55.6247 55.8199 55.9615 56.2149 56.2752 56.4414 56.7293 56.9501 57.0817 57.3061 57.3973 57.6474 57.8435 57.9416 58.3030 58.8908 59.2398 59.4775 59.7720 59.9094 59.9639 60.4018 60.8714 61.0386 61.2845 61.6172 61.7698 61.9568 62.4371 62.6098 62.9828 63.3994 63.6610 64.1114 64.3162 64.6979 64.7345 65.1458 65.3180 65.4251 65.8130 65.8502 66.3555 66.6872 66.8738 67.2004 67.4113 67.7437 67.9626 68.2019 68.4132 68.6898 69.5804 69.6260 70.3606 70.9929 71.2070 71.5026 71.6611 71.8709 72.3857 72.7220 73.1104 73.2635 74.1209 74.1618 74.3799 74.5433 74.8004 75.0155 75.3606 75.9407 76.0450 76.2664 76.4842 76.5385 76.7140 76.9821 77.0834 77.1537 77.5865 77.8281 77.8868 78.2133 78.3770 78.4656 78.5710 78.8366 78.8705 78.9904 79.2482 79.4452 79.6286 80.0481 80.3144 80.5137 80.6852 80.7423 80.8218 81.2389 81.3859 81.6394 81.7099 81.8484 82.0026 82.4905 82.6045 82.8924 82.9754 83.1759 83.3687 83.5384 83.6402 83.9756 84.0275 84.1439 84.4726 84.5480 84.9379 85.0873 85.1475 85.3712 85.4222 85.4533 85.7604 85.9302 86.0738 86.0926 86.5854 86.7618 86.9400 87.2334 87.3409 87.4623 87.8563 87.9755 88.0837 88.1327 88.3780 88.6198 88.7801 88.8294 89.0662 89.2156 89.4100 89.5275 89.6998 89.8357 90.1384 90.2468 90.5353 90.6496 90.7512 90.8329 91.2314 91.3924 91.5750 91.8089 92.0872 92.1461 92.3586 92.7299 92.9076 93.1895 93.3273 93.3829 93.6093 93.7663 93.8412 94.3251 94.4888 94.6610 94.8353 95.0270 95.3052 95.4106 95.8308 95.9461 96.1355 96.2531 96.8030 96.8106 96.9631 97.2880 97.3675 97.7633 97.9134 98.2321 98.4077 98.6733 98.9081 99.0363 99.0764 99.5274 99.8172 100.2195 100.5083 100.7275 100.9370 101.1875 101.6586 101.9974 102.2576 102.4031 102.5632 102.8088 102.9580 103.3724 104.0695 104.3476 104.4601 104.6314 104.9421 105.0257 105.1199 105.1828 105.4122 105.5733 105.8594 105.9927 106.0633 106.2371 106.3463 106.4121 106.5774 106.7498 106.9766 107.0676 107.4823 107.7667 108.2797 108.3228 108.7531 108.8222 108.9464 109.0804 109.4628 109.5436 109.6878 109.8743 110.2352 110.7459 110.8759 111.1052 111.5272 111.7455 111.9090 112.2212 112.6818 112.9408 113.1673 113.5614 113.7532 113.7778 113.9578 114.3181 114.4929 114.7707 115.2640 115.3217 115.7567 115.8840 116.2952 116.4886 116.4927 117.1279 117.2669 117.4938 117.8127 117.9339 118.0394 118.1386 118.3088 118.3657 118.4472 118.7590 118.7920 119.0001 119.1428 119.4266 119.5361 119.7829 120.0416 120.4262 120.6716 120.7529 121.3205 121.5073 121.8176 122.3305 122.6566 123.2137 123.7894 124.8583 125.0071 125.4223 126.0512 126.2157 126.2853 126.6638 127.1062 127.6768 127.7484 128.2044 128.3610 128.5410 128.5876 128.6654 129.0038 129.4023 129.6677 130.1979 130.8708 130.9407 130.9797 131.0802 131.3536 131.5246 131.8433 132.3606 132.5306 132.8195 132.9331 133.3321 133.6225 133.6903 133.7751 134.4720 134.7142 134.9553 135.1667 135.3253 136.1607 136.9798 137.5692 137.7559 137.9810 138.2178 138.2897 138.4007 139.0284 140.7161 141.1984 141.4264 141.5177 141.9325 142.2407 142.2761 142.5494 142.9087 143.3252 143.4953 143.8542 143.9487 144.1003 144.2585 145.2308 145.9198 146.0439 146.7406 146.9740 147.4065 147.6261 147.6797 147.9228 147.9789 148.0390 148.1641 148.2860 148.4313 148.9551 149.4960 149.8627 149.9305 150.0973 150.3781 150.4699 151.0864 151.9137 152.6254 152.9631 153.2512 153.6056 154.1063 154.2995 154.7125 155.8427 156.3145 156.3672 156.4111 156.9415 157.2860 157.4422 157.9416 158.8519 160.2498 161.3472 161.5351 162.3179 163.2244 163.5347 163.8753 165.4166 166.7707 167.0201 168.8099 170.3138 171.0800 171.9765 172.0518 172.5612 172.6295 173.9709 176.1962 176.2222 177.1156 177.7460 178.4202 178.8070 180.6205 181.9552 182.8751 184.0150 184.8377 185.4838 186.7628 187.0493 187.8810 189.5950 189.6197 190.0070 190.4938 190.8648 191.8915 192.3934 192.5894 195.2578 196.6202 197.3796 198.2476 200.1250 201.7950 202.1446 206.0091 207.2357 208.9449 215.9955 222.8748 229.7185 247.4221 248.2018 260.6966 446.6126 526.2332 617.4215 620.3422 629.7001 630.8859 632.9579 633.6326 634.3088 634.7347 636.0224 636.7410 636.8198 646.4828 655.8096 656.2078 891.2642 1203.2244 1203.9035 1204.2872 1207.7454</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">-0.375908 0.631753 -0.315182 -0.331142 -0.336967 -0.334973 0.492664 -0.039494 0.172755 -0.093661 -0.200812 0.020955 -0.127341 -0.111735 -0.076598 -0.095906 -0.100248 -0.005660 -0.122349 -0.121011 -0.245144 0.131439 0.135016 0.093045 0.100804 0.134124 0.133885 0.143346 0.128920 0.134178 0.156252 0.154334 0.090118 0.094535 0.086012</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">16.3759 14.3682 8.3152 8.3311 8.3370 8.3350 6.5073 6.0395 5.8272 6.0937 6.2008 5.9790 6.1273 6.1117 6.0766 6.0959 6.1002 6.0057 6.1223 6.1210 6.2451 0.8686 0.8650 0.9070 0.8992 0.8659 0.8661 0.8567 0.8711 0.8658 0.8437 0.8457 0.9099 0.9055 0.9140</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">-0.3759 0.6318 -0.3152 -0.3311 -0.3370 -0.3350 0.4927 -0.0395 0.1728 -0.0937 -0.2008 0.0210 -0.1273 -0.1117 -0.0766 -0.0959 -0.1002 -0.0057 -0.1223 -0.1210 -0.2451 0.1314 0.1350 0.0930 0.1008 0.1341 0.1339 0.1433 0.1289 0.1342 0.1563 0.1543 0.0901 0.0945 0.0860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.0890 5.2873 2.1260 2.1078 1.9154 1.9178 4.1947 3.6774 3.9387 3.9644 3.9243 3.8726 3.9826 3.9478 3.9764 3.9733 3.9512 3.8836 4.0861 4.0849 3.9104 1.0327 1.0195 1.0144 0.9909 0.9989 0.9975 1.0102 1.0082 0.9969 1.0184 1.0185 1.0099 1.0140 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.0890 5.2873 2.1260 2.1078 1.9154 1.9178 4.1947 3.6774 3.9387 3.9644 3.9243 3.8726 3.9826 3.9478 3.9764 3.9733 3.9512 3.8836 4.0861 4.0849 3.9104 1.0327 1.0195 1.0144 0.9909 0.9989 0.9975 1.0102 1.0082 0.9969 1.0184 1.0185 1.0099 1.0140 1.0060</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">1.9238 1.0775 1.1599 0.9211 0.8871 0.8904 0.1969 1.6063 1.6090 0.9799 1.3910 1.3037 1.4114 1.4033 1.4563 0.9467 1.4500 0.9930 0.9553 0.9937 0.9825 1.4333 0.9738 1.4206 0.9753 1.4745 0.9543 1.4730 0.9689 0.9717 1.4174 1.4226 0.9212 0.9216 0.9772 0.9858 0.9895</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">-0.018167131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1637.217927853421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.93933 -18.57246 2.36687 -0.47106 0.36056 -0.11050 3.88097 -2.95999 0.92098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.46161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
