<?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="1.297008"
                        y3="1.645369"
                        z3="-1.618027"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.438385"
                        y3="0.308133"
                        z3="-0.249653"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.306066"
                        y3="-0.875523"
                        z3="-0.270921"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.310426"
                        y3="0.826179"
                        z3="1.264601"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.607011"
                        y3="-0.000392"
                        z3="1.432096"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.76154"
                        y3="0.443532"
                        z3="-0.655964"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.138844"
                        y3="0.125985"
                        z3="0.32709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.912939"
                        y3="-0.712943"
                        z3="-0.261109"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.021383"
                        y3="-0.594426"
                        z3="-0.128234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.791346"
                        y3="-0.633174"
                        z3="-1.334746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.18135"
                        y3="-1.578949"
                        z3="0.79793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.144473"
                        y3="2.205244"
                        z3="1.624452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.933644"
                        y3="-1.419303"
                        z3="-1.353214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.324773"
                        y3="-2.358408"
                        z3="0.775108"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.61816"
                        y3="-0.780706"
                        z3="1.11147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.764958"
                        y3="-0.164644"
                        z3="-1.219143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.200244"
                        y3="-2.27981"
                        z3="-0.300181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.709457"
                        y3="-0.121341"
                        z3="0.169354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.97171"
                        y3="-0.546978"
                        z3="1.263247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.119668"
                        y3="0.069814"
                        z3="-1.070358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.313564"
                        y3="2.590392"
                        z3="1.704755"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.579435"
                        y3="0.046186"
                        z3="-2.150272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.506601"
                        y3="-1.645243"
                        z3="1.64105"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.633526"
                        y3="2.309356"
                        z3="2.592737"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.670152"
                        y3="2.840973"
                        z3="0.909382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.615162"
                        y3="-1.355781"
                        z3="-2.190685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.535317"
                        y3="-3.029077"
                        z3="1.597264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.023126"
                        y3="-1.117331"
                        z3="1.949057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.285381"
                        y3="-0.022916"
                        z3="-2.177071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.093218"
                        y3="-2.890681"
                        z3="-0.31412"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.445274"
                        y3="-0.694046"
                        z3="2.222532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.708189"
                        y3="0.399072"
                        z3="-1.913734"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.858263"
                        y3="1.959963"
                        z3="2.406646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.397766"
                        y3="3.62292"
                        z3="2.045525"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.795014"
                        y3="2.521031"
                        z3="0.729495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" 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:1.297,1.6454,-1.618;1.4384,.3081,-.2497;.3061,-.8755,-.2709;1.3104,.8262,1.2646;-5.607,-.0004,1.4321;-5.7615,.4435,-.656;-5.1388,.126,.3271;2.9129,-.7129,-.2611;-1.0214,-.5944,-.1282;3.7913,-.6332,-1.3347;3.1814,-1.5789,.7979;1.1445,2.2052,1.6245;4.9336,-1.4193,-1.3532;4.3248,-2.3584,.7751;-1.6182,-.7807,1.1115;-1.765,-.1646,-1.2191;5.2002,-2.2798,-.3002;-3.7095,-.1213,.1694;-2.9717,-.547,1.2632;-3.1197,.0698,-1.0704;-.3136,2.5904,1.7048;3.5794,.0462,-2.1503;2.5066,-1.6452,1.641;1.6335,2.3094,2.5927;1.6702,2.841,.9094;5.6152,-1.3558,-2.1907;4.5353,-3.0291,1.5973;-1.0231,-1.1173,1.9491;-1.2854,-.0229,-2.1771;6.0932,-2.8907,-.3141;-3.4453,-.694,2.2225;-3.7082,.3991,-1.9137;-.8583,1.96,2.4066;-.3978,3.6229,2.0455;-.795,2.521,.7295;</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">1961.3172871170 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">7.281e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="1.29700836"
                                 y3="1.64536892"
                                 z3="-1.61802694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.43838456"
                                 y3="0.30813276"
                                 z3="-0.24965344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.30606577"
                                 y3="-0.87552312"
                                 z3="-0.2709206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.31042621"
                                 y3="0.8261785"
                                 z3="1.26460147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.60701102"
                                 y3="-0.00039166"
                                 z3="1.43209562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.76154035"
                                 y3="0.44353171"
                                 z3="-0.65596362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.13884383"
                                 y3="0.12598521"
                                 z3="0.32709022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91293915"
                                 y3="-0.71294333"
                                 z3="-0.26110867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.02138276"
                                 y3="-0.59442607"
                                 z3="-0.12823438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.79134624"
                                 y3="-0.63317439"
                                 z3="-1.3347464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.18134985"
                                 y3="-1.57894909"
                                 z3="0.79792959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.14447279"
                                 y3="2.20524359"
                                 z3="1.62445249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.93364437"
                                 y3="-1.41930285"
                                 z3="-1.35321434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.32477288"
                                 y3="-2.35840842"
                                 z3="0.77510799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61816017"
                                 y3="-0.78070639"
                                 z3="1.11146974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76495817"
                                 y3="-0.16464381"
                                 z3="-1.21914307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.20024377"
                                 y3="-2.27981044"
                                 z3="-0.30018099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.70945663"
                                 y3="-0.12134114"
                                 z3="0.16935358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.97171046"
                                 y3="-0.54697837"
                                 z3="1.26324684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.11966784"
                                 y3="0.06981406"
                                 z3="-1.07035769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.31356442"
                                 y3="2.59039211"
                                 z3="1.70475469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.57943496"
                                 y3="0.04618634"
                                 z3="-2.15027222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.50660141"
                                 y3="-1.64524307"
                                 z3="1.6410498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.63352614"
                                 y3="2.30935623"
                                 z3="2.59273669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.67015214"
                                 y3="2.84097281"
                                 z3="0.90938186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.61516151"
                                 y3="-1.35578112"
                                 z3="-2.19068514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.53531745"
                                 y3="-3.02907736"
                                 z3="1.59726416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.02312589"
                                 y3="-1.11733096"
                                 z3="1.94905696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.28538083"
                                 y3="-0.02291585"
                                 z3="-2.17707065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.09321796"
                                 y3="-2.89068101"
                                 z3="-0.31411988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.44527375"
                                 y3="-0.69404617"
                                 z3="2.22253174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.70818942"
                                 y3="0.39907171"
                                 z3="-1.91373412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.85826264"
                                 y3="1.95996259"
                                 z3="2.40664618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.39776594"
                                 y3="3.62291973"
                                 z3="2.04552548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.79501392"
                                 y3="2.52103059"
                                 z3="0.72949536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" 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 a24" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" 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:1.297,1.6454,-1.618;1.4384,.3081,-.2497;.3061,-.8755,-.2709;1.3104,.8262,1.2646;-5.607,-.0004,1.4321;-5.7615,.4435,-.656;-5.1388,.126,.3271;2.9129,-.7129,-.2611;-1.0214,-.5944,-.1282;3.7913,-.6332,-1.3347;3.1813,-1.5789,.7979;1.1445,2.2052,1.6245;4.9336,-1.4193,-1.3532;4.3248,-2.3584,.7751;-1.6182,-.7807,1.1115;-1.765,-.1646,-1.2191;5.2002,-2.2798,-.3002;-3.7095,-.1213,.1694;-2.9717,-.547,1.2632;-3.1197,.0698,-1.0704;-.3136,2.5904,1.7048;3.5794,.0462,-2.1503;2.5066,-1.6452,1.641;1.6335,2.3094,2.5927;1.6702,2.841,.9094;5.6152,-1.3558,-2.1907;4.5353,-3.0291,1.5973;-1.0231,-1.1173,1.9491;-1.2854,-.0229,-2.1771;6.0932,-2.8907,-.3141;-3.4453,-.694,2.2225;-3.7082,.3991,-1.9137;-.8583,1.96,2.4066;-.3978,3.6229,2.0455;-.795,2.521,.7295;</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="1.297008"
                        y3="1.645369"
                        z3="-1.618027"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.438385"
                        y3="0.308133"
                        z3="-0.249653"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.306066"
                        y3="-0.875523"
                        z3="-0.270921"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.310426"
                        y3="0.826179"
                        z3="1.264601"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.607011"
                        y3="-0.000392"
                        z3="1.432096"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.76154"
                        y3="0.443532"
                        z3="-0.655964"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.138844"
                        y3="0.125985"
                        z3="0.32709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.912939"
                        y3="-0.712943"
                        z3="-0.261109"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.021383"
                        y3="-0.594426"
                        z3="-0.128234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.791346"
                        y3="-0.633174"
                        z3="-1.334746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.18135"
                        y3="-1.578949"
                        z3="0.79793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.144473"
                        y3="2.205244"
                        z3="1.624452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.933644"
                        y3="-1.419303"
                        z3="-1.353214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.324773"
                        y3="-2.358408"
                        z3="0.775108"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.61816"
                        y3="-0.780706"
                        z3="1.11147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.764958"
                        y3="-0.164644"
                        z3="-1.219143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.200244"
                        y3="-2.27981"
                        z3="-0.300181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.709457"
                        y3="-0.121341"
                        z3="0.169354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.97171"
                        y3="-0.546978"
                        z3="1.263247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.119668"
                        y3="0.069814"
                        z3="-1.070358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.313564"
                        y3="2.590392"
                        z3="1.704755"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.579435"
                        y3="0.046186"
                        z3="-2.150272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.506601"
                        y3="-1.645243"
                        z3="1.64105"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.633526"
                        y3="2.309356"
                        z3="2.592737"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.670152"
                        y3="2.840973"
                        z3="0.909382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.615162"
                        y3="-1.355781"
                        z3="-2.190685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.535317"
                        y3="-3.029077"
                        z3="1.597264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.023126"
                        y3="-1.117331"
                        z3="1.949057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.285381"
                        y3="-0.022916"
                        z3="-2.177071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.093218"
                        y3="-2.890681"
                        z3="-0.31412"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.445274"
                        y3="-0.694046"
                        z3="2.222532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.708189"
                        y3="0.399072"
                        z3="-1.913734"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.858263"
                        y3="1.959963"
                        z3="2.406646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.397766"
                        y3="3.62292"
                        z3="2.045525"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.795014"
                        y3="2.521031"
                        z3="0.729495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" 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:1.297,1.6454,-1.618;1.4384,.3081,-.2497;.3061,-.8755,-.2709;1.3104,.8262,1.2646;-5.607,-.0004,1.4321;-5.7615,.4435,-.656;-5.1388,.126,.3271;2.9129,-.7129,-.2611;-1.0214,-.5944,-.1282;3.7913,-.6332,-1.3347;3.1814,-1.5789,.7979;1.1445,2.2052,1.6245;4.9336,-1.4193,-1.3532;4.3248,-2.3584,.7751;-1.6182,-.7807,1.1115;-1.765,-.1646,-1.2191;5.2002,-2.2798,-.3002;-3.7095,-.1213,.1694;-2.9717,-.547,1.2632;-3.1197,.0698,-1.0704;-.3136,2.5904,1.7048;3.5794,.0462,-2.1503;2.5066,-1.6452,1.641;1.6335,2.3094,2.5927;1.6702,2.841,.9094;5.6152,-1.3558,-2.1907;4.5353,-3.0291,1.5973;-1.0231,-1.1173,1.9491;-1.2854,-.0229,-2.1771;6.0932,-2.8907,-.3141;-3.4453,-.694,2.2225;-3.7082,.3991,-1.9137;-.8583,1.96,2.4066;-.3978,3.6229,2.0455;-.795,2.521,.7295;</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">-1637.20103901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1961.31728712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3598.51832613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6144.05442088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2545.53609475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3269.34880178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.14776276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000047996617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000047996617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000095993235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.146854947769</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="869">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2419.4459 -2103.0521 -524.9313 -524.5957 -524.2263 -524.2228 -399.1740 -282.3031 -281.5779 -281.5500 -280.7306 -280.7032 -280.5579 -280.5097 -280.4875 -280.4482 -280.3881 -280.3714 -280.2837 -280.2461 -279.6607 -218.0317 -184.3723 -162.3378 -162.1884 -162.1772 -134.1211 -134.0905 -134.0423 -37.2553 -33.2583 -32.3127 -32.0462 -27.7760 -27.2972 -25.4968 -24.7775 -24.5377 -24.1771 -24.0941 -23.2307 -22.2794 -21.0900 -20.6442 -20.2039 -20.0395 -19.6293 -18.9043 -18.3718 -17.9521 -17.8557 -17.6376 -17.2243 -16.4378 -16.3239 -16.1602 -15.9675 -15.6435 -15.5937 -15.1045 -15.0295 -14.7881 -14.7426 -14.4631 -14.1648 -13.7233 -13.5986 -13.3373 -13.2166 -12.9867 -12.5032 -12.2904 -12.1928 -11.7833 -11.3104 -11.3048 -11.2753 -10.8750 -10.2459 -10.0760 -9.8986 -9.8472 -9.3997 -9.3162 -0.4339 0.5420 0.9877 1.2348 2.0951 2.8476 3.1755 3.3588 3.3769 3.5935 3.7399 3.8142 4.0438 4.3576 4.4370 4.7338 4.7915 4.8769 4.9464 5.1290 5.2865 5.4724 5.6074 5.6654 5.7642 5.9384 6.1175 6.1528 6.4596 6.6552 6.8141 7.1100 7.3290 7.4103 7.6031 7.6148 7.7926 7.9007 8.0042 8.0679 8.1313 8.2420 8.3156 8.3940 8.6780 8.9092 8.9297 9.0572 9.1666 9.2740 9.3271 9.6178 9.7967 9.8517 10.2842 10.4596 10.7061 10.9030 10.9194 11.0357 11.1732 11.2249 11.3540 11.5153 11.6158 11.7254 11.7917 11.8494 11.9242 12.0728 12.1679 12.3634 12.5991 12.6757 12.7715 12.9727 13.0724 13.1569 13.2854 13.3622 13.4436 13.4900 13.5989 13.6201 13.8202 13.8466 14.0641 14.2013 14.2400 14.4670 14.6452 14.7912 14.8179 14.9798 15.0822 15.2101 15.2599 15.3719 15.5242 15.5745 15.7992 15.8327 16.0262 16.1800 16.4097 16.6112 16.7489 16.9461 17.2401 17.3024 17.4137 17.6447 17.9426 17.9792 18.3353 18.4381 18.6549 18.7109 18.9353 19.1643 19.2518 19.4886 19.6474 19.8527 19.8894 20.0764 20.1150 20.2128 20.4281 20.5159 20.6930 20.9686 21.0763 21.1431 21.2250 21.3425 21.5385 21.6630 21.9595 22.0310 22.3217 22.4732 22.6585 22.8235 22.9558 23.1722 23.3050 23.5213 23.7322 23.7982 24.0626 24.2229 24.5002 24.5422 24.7168 24.9732 25.1066 25.2376 25.4534 25.5954 25.9369 25.9944 26.0482 26.3048 26.6851 26.8698 27.1492 27.2142 27.3881 27.5362 27.8590 28.0073 28.2401 28.3882 28.6112 28.7416 28.9143 28.9678 29.2274 29.4372 29.5181 29.7800 29.9835 30.1484 30.3345 30.5529 30.7159 30.8987 31.1308 31.4007 31.5654 31.7422 31.8827 32.1607 32.2803 32.4335 32.6867 32.8412 33.2001 33.4266 33.6123 33.8016 33.9425 34.2649 34.3353 34.4849 34.5869 34.8055 34.8591 35.0155 35.2345 35.3658 35.5339 35.7735 36.1264 36.2491 36.5365 36.5823 36.8168 36.8863 37.1078 37.3862 37.5747 37.7792 37.8198 37.8757 38.0414 38.2493 38.3849 38.5419 38.6617 38.9024 39.1818 39.2984 39.3391 39.6911 39.8927 40.2259 40.4862 40.6150 40.9644 41.0438 41.2083 41.3200 41.4931 41.7200 41.8683 42.0117 42.2164 42.3200 42.4758 42.6846 42.9168 43.0135 43.3633 43.5368 43.5665 43.8206 43.8471 44.1751 44.2980 44.4906 44.6292 44.7802 45.0360 45.0869 45.4061 45.6145 45.7159 45.9092 45.9736 46.1041 46.2830 46.3916 46.4743 46.7918 47.0439 47.1050 47.4776 47.6563 47.8127 47.9514 48.0606 48.3115 48.3905 48.5995 48.6733 49.1720 49.3357 49.5131 49.6485 49.8997 50.1935 50.3995 50.5972 50.7741 51.3837 51.5478 51.7360 52.1479 52.2041 52.4826 52.7048 52.8124 53.2480 53.3554 53.9351 54.2749 54.6735 54.7569 54.9308 55.4484 55.6164 55.6748 55.9335 56.2790 56.4570 56.5344 56.7538 57.0202 57.3425 57.4841 57.6842 57.9675 58.0533 58.4038 58.5153 59.0399 59.3567 59.4824 59.7353 59.8509 59.9924 60.5610 60.6608 61.1294 61.2522 61.3999 61.6584 61.9517 62.4275 62.6312 63.2137 63.4128 63.5986 64.1723 64.4344 64.5993 64.8577 65.0365 65.1937 65.5019 65.6512 66.0151 66.3344 66.4296 66.8721 67.2015 67.2869 67.4463 68.0030 68.3831 68.5749 68.8295 69.6395 69.9580 70.5826 71.1170 71.2338 71.3111 71.5066 72.4299 72.5903 72.9237 73.0573 73.2611 73.8467 73.9920 74.3133 74.5931 74.8190 74.9533 75.2308 75.6761 75.8640 76.2719 76.4181 76.5002 76.7296 76.7888 77.0329 77.1804 77.3795 77.8321 77.9421 78.0207 78.4030 78.4635 78.7057 78.8627 78.9364 79.0571 79.2290 79.4261 79.6480 79.8215 80.2549 80.4777 80.6947 80.8782 81.1234 81.2695 81.4433 81.6644 81.8376 81.8495 81.9330 82.1900 82.4191 82.8274 82.8822 83.0066 83.2781 83.3911 83.8440 83.9045 84.1727 84.4437 84.5501 84.7244 84.9187 85.2323 85.2718 85.3379 85.4720 85.6551 85.8200 86.0291 86.2445 86.6006 86.6152 86.7558 86.8943 87.0354 87.4019 87.4904 87.7187 87.7983 88.0329 88.1719 88.4625 88.5036 88.6561 88.7562 89.0683 89.2335 89.4655 89.6102 89.6432 89.9756 90.0228 90.1938 90.2853 90.3806 90.8846 90.9123 91.3445 91.5710 91.8101 91.9936 92.1364 92.3685 92.4711 92.7333 92.9852 93.1186 93.1822 93.5186 93.6994 93.8405 94.1148 94.3786 94.5039 94.7892 95.0121 95.1334 95.3251 95.3848 95.6958 95.8347 95.9432 96.3857 96.7442 97.0157 97.1071 97.4627 97.5510 97.8360 98.0048 98.2120 98.3688 98.5893 98.7699 99.0090 99.2285 99.3915 99.7427 100.1420 100.3663 100.4835 100.8127 101.2680 101.4357 101.6588 101.8240 102.3169 102.6022 102.7924 102.9573 103.1890 103.4882 104.4411 104.4805 104.6145 104.9102 105.0927 105.1249 105.2868 105.3706 105.6876 105.7669 106.0412 106.2205 106.2535 106.3377 106.4855 106.6590 106.9378 107.0559 107.1447 107.3537 107.7732 108.2959 108.4241 108.5602 108.7066 108.9700 109.0465 109.3323 109.4790 109.5455 109.8045 109.9176 110.6031 110.7629 110.9558 111.7613 111.7679 112.0920 112.3409 112.8072 113.0118 113.3800 113.5537 113.7702 113.9962 114.0926 114.1846 114.5539 114.6932 115.0085 115.2147 115.6206 116.2052 116.2588 116.5354 116.9842 117.0032 117.1905 117.4047 117.7569 117.8274 118.0788 118.2029 118.2388 118.4477 118.6473 118.7759 118.8546 118.9263 119.2466 119.4302 119.4836 119.8951 120.0975 120.3429 120.7824 121.0154 121.2990 121.4358 121.6835 121.9956 122.6630 122.8886 123.8307 124.8723 125.0417 125.4032 126.0807 126.1046 126.5426 126.9791 127.0802 127.6814 127.8754 128.2907 128.4919 128.5947 128.6441 128.9093 129.3079 129.4637 129.5347 129.8106 130.8289 130.8542 130.9507 131.1010 131.2639 131.4680 131.7810 132.3592 132.6330 132.8138 133.1397 133.3112 133.6550 133.6918 134.3113 134.5103 134.7164 134.8208 135.2396 135.3631 136.1701 136.9360 137.7785 137.8278 138.0154 138.0707 138.3939 138.4507 139.1319 140.7815 141.1683 141.3599 141.6044 142.0198 142.2478 142.3987 142.5056 142.9231 143.2614 143.8085 143.9111 143.9435 144.0981 144.2590 144.6512 145.8908 145.9775 146.7185 147.0088 147.3978 147.7368 147.7934 147.8237 147.8854 147.9864 148.2530 148.4396 148.6366 149.0094 149.7767 149.8784 149.9922 150.1753 150.3589 150.5467 150.8921 152.2768 152.6501 152.8821 153.2905 153.4654 153.6749 154.2632 154.7265 155.7884 156.2426 156.2950 156.7559 156.9917 157.2618 157.2768 158.1486 158.6467 159.8782 160.7673 161.4515 162.2159 162.7145 163.5749 164.1474 166.6862 166.9631 167.2008 168.1056 170.2205 170.3454 171.7188 171.8432 172.5312 172.9066 173.9583 176.0530 176.2064 177.6426 178.3532 178.5565 178.8215 179.2822 181.2547 183.0051 183.6237 184.5302 186.0370 186.8321 187.4939 187.7114 189.5245 189.5889 189.8842 190.4678 190.7612 192.3522 192.4132 193.4369 196.1064 197.0624 197.3817 197.9542 199.0115 201.7682 202.3005 205.9229 207.1787 208.8622 215.8689 222.6824 228.9694 247.2500 248.8426 260.6756 445.5795 526.8090 616.4908 621.2858 630.1242 630.6775 632.9981 633.6411 634.3568 634.7862 635.9244 636.5844 637.1876 646.7880 655.8465 656.2553 891.2697 1203.1386 1204.2226 1204.4077 1208.4674</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">-0.374662 0.609870 -0.328710 -0.340965 -0.336493 -0.334039 0.492469 0.016361 0.239939 -0.101500 -0.171484 0.034569 -0.137332 -0.130797 -0.151731 -0.102231 -0.098650 -0.007742 -0.102253 -0.114114 -0.236367 0.135788 0.115987 0.095987 0.090049 0.131224 0.129510 0.130915 0.135084 0.131953 0.156406 0.157259 0.082374 0.096513 0.086811</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">16.3747 14.3901 8.3287 8.3410 8.3365 8.3340 6.5075 5.9836 5.7601 6.1015 6.1715 5.9654 6.1373 6.1308 6.1517 6.1022 6.0986 6.0077 6.1023 6.1141 6.2364 0.8642 0.8840 0.9040 0.9100 0.8688 0.8705 0.8691 0.8649 0.8680 0.8436 0.8427 0.9176 0.9035 0.9132</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">-0.3747 0.6099 -0.3287 -0.3410 -0.3365 -0.3340 0.4925 0.0164 0.2399 -0.1015 -0.1715 0.0346 -0.1373 -0.1308 -0.1517 -0.1022 -0.0986 -0.0077 -0.1023 -0.1141 -0.2364 0.1358 0.1160 0.0960 0.0900 0.1312 0.1295 0.1309 0.1351 0.1320 0.1564 0.1573 0.0824 0.0965 0.0868</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.0991 5.2731 2.1151 2.0865 1.9155 1.9182 4.1936 3.7315 3.8085 3.9369 4.0421 3.8592 3.9921 3.9676 3.9760 4.0157 3.9508 3.8772 4.0200 4.0755 3.9029 1.0296 1.0211 0.9918 1.0193 1.0010 1.0007 1.0093 1.0145 0.9978 1.0169 1.0173 1.0052 1.0151 1.0135</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.0991 5.2731 2.1151 2.0865 1.9155 1.9182 4.1936 3.7315 3.8085 3.9369 4.0421 3.8592 3.9921 3.9676 3.9760 4.0157 3.9508 3.8772 4.0200 4.0755 3.9029 1.0296 1.0211 0.9918 1.0193 1.0010 1.0007 1.0093 1.0145 0.9978 1.0169 1.0173 1.0052 1.0151 1.0135</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">1.9516 1.0600 1.1191 0.9582 0.8629 0.8849 0.1974 1.6056 1.6083 0.9795 1.3729 1.3679 1.3765 1.4159 1.4599 0.9364 1.4745 0.9663 0.9604 0.9810 0.9924 1.4362 0.9739 1.4124 0.9739 1.4479 0.9959 1.4699 0.9656 0.9709 1.4099 1.4200 0.9252 0.9216 0.9872 0.9850 0.9798</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">-0.017852734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1637.218891747500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.59556 -9.37568 2.21988 2.54639 -3.07725 -0.53086 7.11288 -6.37626 0.73662</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.09624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
