<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-4.018126"
                        y3="-0.854896"
                        z3="1.107152"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.53823"
                        y3="-0.35039"
                        z3="0.017041"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.265208"
                        y3="0.067718"
                        z3="0.966973"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.716417"
                        y3="0.848531"
                        z3="-1.00192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.917582"
                        y3="-1.421951"
                        z3="-0.985351"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.476328"
                        y3="1.495665"
                        z3="-0.462148"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.14158"
                        y3="1.466078"
                        z3="-0.224531"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.082276"
                        y3="0.458141"
                        z3="0.120569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.525859"
                        y3="0.346804"
                        z3="-0.025383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.051276"
                        y3="0.401492"
                        z3="0.492183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.148088"
                        y3="-0.295842"
                        z3="0.756912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.555041"
                        y3="1.97869"
                        z3="-0.72472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.033072"
                        y3="-2.830595"
                        z3="-0.758126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.210292"
                        y3="-0.682204"
                        z3="0.620968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.24452"
                        y3="1.256628"
                        z3="-0.80121"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.582518"
                        y3="-0.800428"
                        z3="0.494579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.618386"
                        y3="1.134954"
                        z3="-0.92257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.994743"
                        y3="2.890095"
                        z3="0.343518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.10183"
                        y3="-3.325374"
                        z3="0.325554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.291854"
                        y3="0.108165"
                        z3="-0.278072"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.27085"
                        y3="-1.197205"
                        z3="1.330424"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.628884"
                        y3="2.499729"
                        z3="-1.677929"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.552305"
                        y3="1.624977"
                        z3="-0.451936"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.06944"
                        y3="-3.078362"
                        z3="-0.518128"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.788425"
                        y3="-3.287036"
                        z3="-1.716208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.669769"
                        y3="-1.394056"
                        z3="1.231259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.734341"
                        y3="2.06224"
                        z3="-1.310942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.618656"
                        y3="3.781956"
                        z3="0.410886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.997661"
                        y3="2.415066"
                        z3="1.324478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.977731"
                        y3="3.198292"
                        z3="0.107991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.370809"
                        y3="-2.922134"
                        z3="1.302117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.16778"
                        y3="-4.411937"
                        z3="0.390265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.066205"
                        y3="-3.065744"
                        z3="0.106319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.100677"
                        y3="-1.602533"
                        z3="1.002707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.165163"
                        y3="1.846954"
                        z3="-1.526126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.365242"
                        y3="0.016565"
                        z3="-0.375961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-4.0181,-.8549,1.1072;-2.5382,-.3504,.017;-1.2652,.0677,.967;-2.7164,.8485,-1.0019;-1.9176,-1.422,-.9854;1.4763,1.4957,-.4621;.1416,1.4661,-.2245;2.0823,.4581,.1206;3.5259,.3468,-.0254;-.0513,.4015,.4922;1.1481,-.2958,.7569;-3.555,1.9787,-.7247;-2.0331,-2.8306,-.7581;4.2103,-.6822,.621;4.2445,1.2566,-.8012;5.5825,-.8004,.4946;5.6184,1.135,-.9226;-2.9947,2.8901,.3435;-1.1018,-3.3254,.3256;6.2919,.1082,-.2781;1.2709,-1.1972,1.3304;-3.6289,2.4997,-1.6779;-4.5523,1.625,-.4519;-3.0694,-3.0784,-.5181;-1.7884,-3.287,-1.7162;3.6698,-1.3941,1.2313;3.7343,2.0622,-1.3109;-3.6187,3.782,.4109;-2.9977,2.4151,1.3245;-1.9777,3.1983,.108;-1.3708,-2.9221,1.3021;-1.1678,-4.4119,.3903;-.0662,-3.0657,.1063;6.1007,-1.6025,1.0027;6.1652,1.847,-1.5261;7.3652,.0166,-.376;</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">1160</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1885.4113974159 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">8.088e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 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="-4.01812617"
                                 y3="-0.85489572"
                                 z3="1.10715179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.53823029"
                                 y3="-0.35038964"
                                 z3="0.01704136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.26520766"
                                 y3="0.06771761"
                                 z3="0.96697276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.71641702"
                                 y3="0.84853127"
                                 z3="-1.00191975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.91758194"
                                 y3="-1.42195123"
                                 z3="-0.98535096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.47632757"
                                 y3="1.49566501"
                                 z3="-0.46214838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.14158033"
                                 y3="1.46607765"
                                 z3="-0.22453106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.08227572"
                                 y3="0.45814054"
                                 z3="0.12056933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.52585862"
                                 y3="0.34680431"
                                 z3="-0.02538324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.05127551"
                                 y3="0.40149232"
                                 z3="0.49218294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.14808785"
                                 y3="-0.29584214"
                                 z3="0.75691238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.55504127"
                                 y3="1.97868979"
                                 z3="-0.72472018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03307239"
                                 y3="-2.83059516"
                                 z3="-0.75812639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.21029224"
                                 y3="-0.68220369"
                                 z3="0.62096755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.24451971"
                                 y3="1.25662806"
                                 z3="-0.80121037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.58251787"
                                 y3="-0.8004283"
                                 z3="0.49457918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.61838626"
                                 y3="1.13495427"
                                 z3="-0.92256976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99474268"
                                 y3="2.8900947"
                                 z3="0.34351798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.10183037"
                                 y3="-3.32537396"
                                 z3="0.32555388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.29185399"
                                 y3="0.10816467"
                                 z3="-0.27807165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.2708502"
                                 y3="-1.19720499"
                                 z3="1.3304241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.62888384"
                                 y3="2.49972859"
                                 z3="-1.67792882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.55230524"
                                 y3="1.62497713"
                                 z3="-0.45193645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.06943995"
                                 y3="-3.07836205"
                                 z3="-0.51812832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.78842504"
                                 y3="-3.28703634"
                                 z3="-1.71620793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.66976902"
                                 y3="-1.39405592"
                                 z3="1.2312592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.73434062"
                                 y3="2.06224"
                                 z3="-1.31094233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.6186563"
                                 y3="3.78195584"
                                 z3="0.41088636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.99766125"
                                 y3="2.41506571"
                                 z3="1.32447838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.97773058"
                                 y3="3.19829187"
                                 z3="0.10799139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.37080854"
                                 y3="-2.92213365"
                                 z3="1.30211651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.16778013"
                                 y3="-4.41193725"
                                 z3="0.39026473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.0662045"
                                 y3="-3.06574399"
                                 z3="0.10631875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.10067722"
                                 y3="-1.60253349"
                                 z3="1.00270704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.16516322"
                                 y3="1.84695372"
                                 z3="-1.52612607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.36524243"
                                 y3="0.01656458"
                                 z3="-0.37596146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                        </bondArray>
                        <formula concise="C13H16NO4PS">
                           <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.1821609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-4.0181,-.8549,1.1072;-2.5382,-.3504,.017;-1.2652,.0677,.967;-2.7164,.8485,-1.0019;-1.9176,-1.422,-.9854;1.4763,1.4957,-.4621;.1416,1.4661,-.2245;2.0823,.4581,.1206;3.5259,.3468,-.0254;-.0513,.4015,.4922;1.1481,-.2958,.7569;-3.555,1.9787,-.7247;-2.0331,-2.8306,-.7581;4.2103,-.6822,.621;4.2445,1.2566,-.8012;5.5825,-.8004,.4946;5.6184,1.135,-.9226;-2.9947,2.8901,.3435;-1.1018,-3.3254,.3256;6.2919,.1082,-.2781;1.2709,-1.1972,1.3304;-3.6289,2.4997,-1.6779;-4.5523,1.625,-.4519;-3.0694,-3.0784,-.5181;-1.7884,-3.287,-1.7162;3.6698,-1.3941,1.2313;3.7343,2.0622,-1.3109;-3.6187,3.782,.4109;-2.9977,2.4151,1.3245;-1.9777,3.1983,.108;-1.3708,-2.9221,1.3021;-1.1678,-4.4119,.3903;-.0662,-3.0657,.1063;6.1007,-1.6025,1.0027;6.1652,1.847,-1.5261;7.3652,.0166,-.376;</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="-4.018126"
                        y3="-0.854896"
                        z3="1.107152"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.53823"
                        y3="-0.35039"
                        z3="0.017041"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.265208"
                        y3="0.067718"
                        z3="0.966973"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.716417"
                        y3="0.848531"
                        z3="-1.00192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.917582"
                        y3="-1.421951"
                        z3="-0.985351"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.476328"
                        y3="1.495665"
                        z3="-0.462148"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.14158"
                        y3="1.466078"
                        z3="-0.224531"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.082276"
                        y3="0.458141"
                        z3="0.120569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.525859"
                        y3="0.346804"
                        z3="-0.025383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.051276"
                        y3="0.401492"
                        z3="0.492183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.148088"
                        y3="-0.295842"
                        z3="0.756912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.555041"
                        y3="1.97869"
                        z3="-0.72472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.033072"
                        y3="-2.830595"
                        z3="-0.758126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.210292"
                        y3="-0.682204"
                        z3="0.620968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.24452"
                        y3="1.256628"
                        z3="-0.80121"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.582518"
                        y3="-0.800428"
                        z3="0.494579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.618386"
                        y3="1.134954"
                        z3="-0.92257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.994743"
                        y3="2.890095"
                        z3="0.343518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.10183"
                        y3="-3.325374"
                        z3="0.325554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.291854"
                        y3="0.108165"
                        z3="-0.278072"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.27085"
                        y3="-1.197205"
                        z3="1.330424"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.628884"
                        y3="2.499729"
                        z3="-1.677929"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.552305"
                        y3="1.624977"
                        z3="-0.451936"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.06944"
                        y3="-3.078362"
                        z3="-0.518128"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.788425"
                        y3="-3.287036"
                        z3="-1.716208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.669769"
                        y3="-1.394056"
                        z3="1.231259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.734341"
                        y3="2.06224"
                        z3="-1.310942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.618656"
                        y3="3.781956"
                        z3="0.410886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.997661"
                        y3="2.415066"
                        z3="1.324478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.977731"
                        y3="3.198292"
                        z3="0.107991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.370809"
                        y3="-2.922134"
                        z3="1.302117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.16778"
                        y3="-4.411937"
                        z3="0.390265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.066205"
                        y3="-3.065744"
                        z3="0.106319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.100677"
                        y3="-1.602533"
                        z3="1.002707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.165163"
                        y3="1.846954"
                        z3="-1.526126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.365242"
                        y3="0.016565"
                        z3="-0.375961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-4.0181,-.8549,1.1072;-2.5382,-.3504,.017;-1.2652,.0677,.967;-2.7164,.8485,-1.0019;-1.9176,-1.422,-.9854;1.4763,1.4957,-.4621;.1416,1.4661,-.2245;2.0823,.4581,.1206;3.5259,.3468,-.0254;-.0513,.4015,.4922;1.1481,-.2958,.7569;-3.555,1.9787,-.7247;-2.0331,-2.8306,-.7581;4.2103,-.6822,.621;4.2445,1.2566,-.8012;5.5825,-.8004,.4946;5.6184,1.135,-.9226;-2.9947,2.8901,.3435;-1.1018,-3.3254,.3256;6.2919,.1082,-.2781;1.2709,-1.1972,1.3304;-3.6289,2.4997,-1.6779;-4.5523,1.625,-.4519;-3.0694,-3.0784,-.5181;-1.7884,-3.287,-1.7162;3.6698,-1.3941,1.2313;3.7343,2.0622,-1.3109;-3.6187,3.782,.4109;-2.9977,2.4151,1.3245;-1.9777,3.1983,.108;-1.3708,-2.9221,1.3021;-1.1678,-4.4119,.3903;-.0662,-3.0657,.1063;6.1007,-1.6025,1.0027;6.1652,1.847,-1.5261;7.3652,.0166,-.376;</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">-1600.36610617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1885.41139742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3485.77750359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5943.86919940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2458.09169581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.68939791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.32329174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316100</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999958525876</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999958525876</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999917051753</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.840073506436</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="866">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="866">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-2419.2540 -2103.4040 -526.0560 -524.8693 -524.4410 -524.3013 -393.7727 -282.4842 -282.0340 -281.4913 -281.2890 -280.6862 -280.3150 -280.2297 -280.2007 -280.1854 -280.1551 -280.1147 -279.6802 -279.2792 -217.8393 -184.6124 -162.1493 -161.9917 -161.9850 -134.3716 -134.3335 -134.3023 -35.1953 -33.4789 -32.1877 -31.6491 -27.4926 -26.8383 -25.6175 -24.5676 -24.0389 -23.9464 -23.8501 -23.1804 -21.2169 -20.9187 -20.5725 -20.3008 -19.8563 -19.5626 -18.3150 -17.8830 -17.0809 -17.0276 -16.7570 -16.4909 -16.2091 -15.8721 -15.6128 -15.5646 -15.2302 -15.0673 -14.7669 -14.6009 -14.5169 -14.2825 -13.9621 -13.5657 -13.5326 -13.3251 -13.1139 -12.8897 -12.6884 -12.5368 -12.3329 -11.9127 -11.7189 -11.4855 -11.2848 -10.9859 -10.7517 -10.3925 -9.7955 -9.3043 -9.2551 -8.8806 0.2728 1.3000 2.6209 3.0655 3.2578 3.5334 3.5738 3.6276 3.8098 3.9485 4.1099 4.2953 4.3795 4.5312 4.6582 4.8243 4.8912 4.9925 5.1583 5.2834 5.3514 5.5229 5.5535 5.6584 5.9099 5.9989 6.1652 6.1883 6.3472 6.8563 6.9368 7.2426 7.3105 7.3675 7.5080 7.6100 7.7706 7.9012 7.9977 8.1450 8.2516 8.2944 8.3436 8.4922 8.5801 8.6599 8.7190 8.8885 9.3278 9.4079 9.6127 9.6810 9.7613 9.8694 10.1016 10.3666 10.4830 10.5865 10.6321 10.7364 11.0965 11.1532 11.3832 11.4552 11.7418 11.7815 11.8854 12.1011 12.1139 12.4182 12.5696 12.6724 12.7234 12.9848 13.0590 13.1092 13.3019 13.3626 13.4432 13.5277 13.6446 13.6878 13.8429 13.9701 13.9918 14.2218 14.3326 14.4236 14.5654 14.5787 14.6928 14.8047 14.9314 15.1061 15.1770 15.2967 15.4455 15.5283 15.6111 15.6972 15.8391 16.0097 16.1123 16.1917 16.4552 16.6438 16.7402 17.1158 17.1971 17.4347 17.6590 18.0160 18.0811 18.2907 18.5302 18.7364 18.9959 19.1465 19.2578 19.3838 19.7419 19.8102 20.1393 20.1765 20.3062 20.4835 20.6297 20.7032 20.9407 21.0730 21.3198 21.4752 21.7078 21.8414 21.9217 21.9712 22.2128 22.4110 22.7273 22.8104 22.9253 23.1357 23.1995 23.3735 23.4395 23.8102 23.9480 24.2262 24.3996 24.4507 24.4881 24.7769 25.1419 25.1989 25.2412 25.4593 25.8045 26.2150 26.2683 26.3983 26.4944 26.6499 26.8046 27.0730 27.2194 27.6071 27.6664 27.8434 28.0314 28.0892 28.2798 28.3607 28.4902 28.6322 28.9240 29.0210 29.2283 29.3409 29.6531 29.6943 30.0725 30.2151 30.3584 30.5388 30.5708 30.7715 30.9835 31.5529 31.7224 31.8151 31.9250 32.1440 32.2596 32.5772 32.7210 32.8469 33.1771 33.3723 33.7060 33.8018 33.9823 34.1933 34.4523 34.6244 34.6654 34.7949 34.8126 35.0491 35.1707 35.3785 35.4825 35.7570 35.8124 35.8518 36.2585 36.5667 36.8166 36.8579 37.1614 37.2250 37.5412 37.8560 37.9280 38.0479 38.0515 38.2224 38.3531 38.6063 38.8481 38.9603 39.1720 39.5188 39.7994 40.1781 40.3289 40.5468 40.7281 40.8355 41.0077 41.1129 41.2802 41.4526 41.7493 41.9012 41.9413 42.0763 42.3006 42.3854 42.5762 42.6138 42.7382 42.8879 42.9973 43.1770 43.3369 43.6216 43.7686 43.8287 44.1576 44.2290 44.4544 44.5741 44.6667 45.0331 45.1569 45.2462 45.4800 45.7082 45.8952 46.0577 46.0938 46.2296 46.3308 46.5446 46.6340 46.9293 47.1800 47.3096 47.4633 47.5597 48.0541 48.1184 48.1639 48.6143 48.8490 49.4129 49.9150 50.0182 50.1422 50.3465 50.4647 50.7291 51.0797 51.1961 51.4547 51.8569 52.0810 52.5234 52.7036 52.9447 53.3146 53.5824 54.0493 54.2164 54.7868 54.9441 55.0332 55.3869 55.5905 55.8530 56.1029 56.2277 56.4401 56.5074 56.9940 57.0577 57.1773 57.4760 57.8133 57.9715 58.0008 58.2371 58.5508 59.1153 59.2340 59.5580 59.7821 59.9643 60.2443 60.4030 60.4880 61.1672 61.5640 62.1549 62.8705 62.9492 63.2007 63.7085 63.8601 64.2613 64.5925 64.8254 64.8870 65.1436 65.2938 65.4572 65.6980 66.1385 66.5072 66.6372 66.8438 67.1428 67.5099 68.1603 68.2479 68.3969 68.8841 69.2333 69.5375 70.0869 70.2516 70.4080 70.6182 71.2045 71.3008 71.7746 72.0102 72.4237 72.5402 73.1987 73.3130 73.6204 73.7916 74.0766 74.3716 74.5936 74.6623 74.8880 75.1829 75.2750 75.6098 75.9939 76.0930 76.2231 76.7886 77.0626 77.2089 77.2683 77.6310 77.7564 77.8843 78.6025 78.8196 78.9653 79.0930 79.2111 79.3880 79.6683 79.7112 80.0057 80.2742 80.5347 80.6973 80.8842 80.9244 81.1667 81.2220 81.2962 81.4917 81.8694 82.0351 82.2112 82.4954 82.9738 83.0056 83.2615 83.3751 83.4000 83.6544 83.8394 83.9742 84.0436 84.1715 84.3745 84.5341 84.8883 85.1986 85.2398 85.4939 85.5759 85.7048 85.9024 86.0863 86.1986 86.3931 86.4274 86.7608 87.1796 87.2491 87.3492 87.5416 87.8777 87.9023 87.9809 88.0990 88.2178 88.4560 88.8055 88.9372 89.0572 89.2265 89.3417 89.5270 89.7551 90.0588 90.2158 90.2956 90.4113 90.7955 90.9046 91.2222 91.2823 91.7922 91.9309 92.2161 92.2576 92.3991 92.7296 92.9363 93.2113 93.2624 93.5018 93.8353 93.9642 94.1127 94.1897 94.4332 94.5961 94.7603 95.0042 95.2294 95.2732 95.8049 96.0721 96.8853 97.0595 97.3086 97.3569 97.6156 97.7029 97.8500 98.0635 98.3164 98.4752 98.6785 98.9311 99.1513 99.4114 99.7935 99.9881 100.2279 100.3834 100.5042 100.7092 100.8811 101.0690 101.1180 101.2890 101.4226 101.6853 101.9018 102.3055 102.5742 102.7779 102.8058 103.2261 103.6962 104.1755 104.2890 104.7303 105.2049 105.2887 105.3822 105.3962 105.5239 105.5456 106.1629 106.2330 106.4770 106.5539 106.6143 106.6571 106.7916 106.9337 107.0570 107.6342 107.8406 108.2025 108.2988 108.6775 108.7604 108.9882 109.2285 109.5793 109.8212 110.0851 110.5705 110.6663 110.9636 111.0142 111.1255 111.5217 111.6729 111.8974 112.1823 112.2998 112.3810 112.6363 112.9908 113.2961 113.3900 113.4849 113.6197 113.8604 114.1022 114.3053 114.5724 114.8299 114.9899 115.1299 115.5178 115.9254 116.0314 116.2817 117.1893 117.2046 117.3893 117.5913 117.9729 118.3805 118.6224 118.7165 118.8559 118.8792 119.1380 119.5470 119.6270 119.7480 120.1804 120.2055 120.7260 121.0711 121.1870 121.3851 121.4897 122.1378 122.5259 122.8986 123.1704 123.2004 124.0240 124.6384 124.7450 125.7834 126.1668 126.4113 126.4844 126.7436 126.7654 127.1230 127.7268 128.0746 128.5673 128.6488 128.8741 128.9236 129.1599 129.4217 129.5568 130.8990 131.5893 131.9024 131.9851 132.8573 132.9392 133.0723 133.2054 133.2785 133.5021 133.7803 133.9503 134.0438 134.3702 134.4040 134.5986 134.9371 135.2424 135.2555 135.9733 136.1473 136.5583 137.1439 137.1963 137.9739 138.1118 138.2176 138.4626 138.9612 139.2009 139.7359 140.9524 141.2853 141.8568 141.9675 142.3646 142.7407 143.2293 143.4092 143.7659 144.0646 144.1804 144.4901 144.7509 144.8209 145.4969 145.6797 146.3562 146.8954 147.1009 147.3097 147.8878 148.0091 148.1320 148.2379 148.3677 148.3886 148.5081 148.6442 148.9592 149.4937 149.8512 149.9178 150.4675 150.5414 150.7169 151.1462 151.5284 151.8905 152.2419 152.5508 152.6865 152.8659 153.3191 153.8135 154.2436 154.6509 154.9037 155.0580 155.7093 156.1636 156.3672 156.5525 157.1747 157.8729 158.0053 158.5835 159.0988 159.8684 160.6612 161.1465 161.5013 162.2848 163.0653 163.5666 163.8527 164.2978 165.7603 166.4665 167.2082 168.2781 169.1830 170.0048 170.4375 171.5278 172.0926 172.7509 174.8755 176.8658 178.4625 180.8026 181.7350 182.4481 182.9291 183.6979 183.7963 184.6614 186.8148 186.8636 187.1807 187.5346 188.0455 188.6551 188.8819 190.3870 191.3552 191.8105 192.7454 192.9799 194.1582 195.1431 196.4306 197.4909 197.9127 200.5554 201.8325 202.3342 203.3063 215.7918 216.6407 228.6480 231.8547 246.7390 248.3423 259.6216 443.9322 526.0773 621.9843 628.8422 633.2917 634.4626 635.2368 636.4043 636.6596 637.1655 639.4722 643.7009 646.2955 647.1136 660.3503 879.4638 1202.7183 1204.3482 1207.0830 1208.4198</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.369682 0.672761 -0.316211 -0.289185 -0.310554 -0.130495 -0.173806 0.382869 -0.011038 0.293142 -0.290248 0.013897 0.024528 -0.166742 -0.166780 -0.129348 -0.124141 -0.249906 -0.260310 -0.101736 0.135804 0.095569 0.094472 0.093670 0.098001 0.113375 0.135296 0.087993 0.089365 0.101440 0.098359 0.095534 0.078436 0.127039 0.128512 0.130122</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.3697 14.3272 8.3162 8.2892 8.3106 8.1305 7.1738 5.6171 6.0110 5.7069 6.2902 5.9861 5.9755 6.1667 6.1668 6.1293 6.1241 6.2499 6.2603 6.1017 0.8642 0.9044 0.9055 0.9063 0.9020 0.8866 0.8647 0.9120 0.9106 0.8986 0.9016 0.9045 0.9216 0.8730 0.8715 0.8699</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.3697 0.6728 -0.3162 -0.2892 -0.3106 -0.1305 -0.1738 0.3829 -0.0110 0.2931 -0.2902 0.0139 0.0245 -0.1667 -0.1668 -0.1293 -0.1241 -0.2499 -0.2603 -0.1017 0.1358 0.0956 0.0945 0.0937 0.0980 0.1134 0.1353 0.0880 0.0894 0.1014 0.0984 0.0955 0.0784 0.1270 0.1285 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0721 5.5349 2.1155 2.1546 2.1257 2.2696 2.8110 3.6750 3.7722 4.1047 3.9719 3.8885 3.8847 4.0007 4.0124 3.9822 3.9568 3.8804 3.8923 3.9542 1.0035 0.9926 1.0094 1.0136 0.9918 1.0154 1.0220 1.0125 1.0159 1.0169 1.0137 1.0155 1.0019 1.0031 1.0033 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0721 5.5349 2.1155 2.1546 2.1257 2.2696 2.8110 3.6750 3.7722 4.1047 3.9719 3.8885 3.8847 4.0007 4.0124 3.9822 3.9568 3.8804 3.8923 3.9542 1.0035 0.9926 1.0094 1.0136 0.9918 1.0154 1.0220 1.0125 1.0159 1.0169 1.0137 1.0155 1.0019 1.0031 1.0033 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="38">1.9214 1.0118 1.2347 1.1824 1.0264 0.8829 0.8911 0.9573 1.1426 0.1184 1.6358 0.9416 1.5832 1.3684 1.4103 1.3227 0.9440 0.9518 0.9798 0.9986 0.9493 0.9964 0.9800 1.4867 0.9713 1.4693 0.9488 1.4182 0.9748 1.4271 0.9764 0.9841 0.9816 0.9852 0.9794 0.9859 0.9909 0.9725</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 1 2 1 3 1 4 2 9 3 11 4 12 5 6 5 7 6 7 6 9 7 8 7 10 8 13 8 14 9 10 10 20 11 17 11 21 11 22 12 18 12 23 12 24 13 15 13 25 14 16 14 26 15 19 15 33 16 19 16 34 17 27 17 28 17 29 18 30 18 31 18 32 19 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016418509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.382524680103</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.96689 -4.47611 1.49078 -3.03781 2.43480 -0.60301 -0.62218 0.39699 -0.22519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
