<?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="-1.823742"
                        y3="1.305383"
                        z3="1.715487"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.28849"
                        y3="0.270786"
                        z3="0.184559"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.216211"
                        y3="0.344607"
                        z3="-1.059213"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.601988"
                        y3="0.661088"
                        z3="-0.625137"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.46551"
                        y3="-1.275076"
                        z3="0.460192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.853332"
                        y3="-1.091356"
                        z3="-1.128897"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.526992"
                        y3="-1.085633"
                        z3="-1.408638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.193928"
                        y3="0.007257"
                        z3="-0.446995"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.591118"
                        y3="0.167152"
                        z3="-0.07321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.078979"
                        y3="0.019322"
                        z3="-0.895447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.087794"
                        y3="0.773246"
                        z3="-0.258564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.034963"
                        y3="2.024947"
                        z3="-0.752066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.832509"
                        y3="-2.235333"
                        z3="-0.551531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.972397"
                        y3="1.238709"
                        z3="0.733781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.562528"
                        y3="-0.733418"
                        z3="-0.510247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.297124"
                        y3="1.409401"
                        z3="1.093413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.887013"
                        y3="-0.558457"
                        z3="-0.145878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.156395"
                        y3="2.315568"
                        z3="0.216162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.997926"
                        y3="-3.478326"
                        z3="-0.366918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.259257"
                        y3="0.510282"
                        z3="0.65552"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.98212"
                        y3="1.715969"
                        z3="0.247069"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.199988"
                        y3="2.709863"
                        z3="-0.586988"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.35945"
                        y3="2.138981"
                        z3="-1.786269"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.896115"
                        y3="-2.444036"
                        z3="-0.428126"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.684533"
                        y3="-1.826105"
                        z3="-1.552543"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.229499"
                        y3="1.940975"
                        z3="1.088959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.28898"
                        y3="-1.57002"
                        z3="-1.138221"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.517473"
                        y3="3.333336"
                        z3="0.065232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.99482"
                        y3="1.63572"
                        z3="0.067916"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.812126"
                        y3="2.228217"
                        z3="1.245809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.945835"
                        y3="-3.270655"
                        z3="-0.55442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.105874"
                        y3="-3.88502"
                        z3="0.637992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.32363"
                        y3="-4.240555"
                        z3="-1.075167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.578718"
                        y3="2.244723"
                        z3="1.720276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.63216"
                        y3="-1.262869"
                        z3="-0.490431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.2951"
                        y3="0.642529"
                        z3="0.938212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" 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:-1.8237,1.3054,1.7155;-2.2885,.2708,.1846;-1.2162,.3446,-1.0592;-3.602,.6611,-.6251;-2.4655,-1.2751,.4602;1.8533,-1.0914,-1.1289;.527,-1.0856,-1.4086;2.1939,.0073,-.447;3.5911,.1672,-.0732;.079,.0193,-.8954;1.0878,.7732,-.2586;-4.035,2.0249,-.7521;-2.8325,-2.2353,-.5515;3.9724,1.2387,.7338;4.5625,-.7334,-.5102;5.2971,1.4094,1.0934;5.887,-.5585,-.1459;-5.1564,2.3156,.2162;-1.9979,-3.4783,-.3669;6.2593,.5103,.6555;.9821,1.716,.2471;-3.2,2.7099,-.587;-4.3594,2.139,-1.7863;-3.8961,-2.444,-.4281;-2.6845,-1.8261,-1.5525;3.2295,1.941,1.089;4.289,-1.57,-1.1382;-5.5175,3.3333,.0652;-5.9948,1.6357,.0679;-4.8121,2.2282,1.2458;-.9458,-3.2707,-.5544;-2.1059,-3.885,.638;-2.3236,-4.2406,-1.0752;5.5787,2.2447,1.7203;6.6322,-1.2629,-.4904;7.2951,.6425,.9382;</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">1865.0243039297 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">8.137e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 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="-1.82374248"
                                 y3="1.30538314"
                                 z3="1.71548721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.28848995"
                                 y3="0.27078599"
                                 z3="0.18455886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.21621102"
                                 y3="0.34460661"
                                 z3="-1.0592134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.60198768"
                                 y3="0.6610879"
                                 z3="-0.62513722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.46550959"
                                 y3="-1.27507634"
                                 z3="0.46019208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.85333246"
                                 y3="-1.09135619"
                                 z3="-1.1288968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.52699202"
                                 y3="-1.0856333"
                                 z3="-1.40863811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.19392809"
                                 y3="0.00725667"
                                 z3="-0.44699459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.59111764"
                                 y3="0.16715178"
                                 z3="-0.0732104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.0789791"
                                 y3="0.01932196"
                                 z3="-0.89544679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.08779424"
                                 y3="0.77324581"
                                 z3="-0.25856432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.03496332"
                                 y3="2.0249472"
                                 z3="-0.75206607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.83250924"
                                 y3="-2.23533288"
                                 z3="-0.55153102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.9723969"
                                 y3="1.2387091"
                                 z3="0.73378059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.56252758"
                                 y3="-0.73341759"
                                 z3="-0.51024692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.29712376"
                                 y3="1.40940076"
                                 z3="1.09341253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.88701292"
                                 y3="-0.55845668"
                                 z3="-0.14587765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.15639468"
                                 y3="2.31556821"
                                 z3="0.21616193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.99792578"
                                 y3="-3.47832605"
                                 z3="-0.36691815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.2592573"
                                 y3="0.51028188"
                                 z3="0.65551953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.98212018"
                                 y3="1.71596912"
                                 z3="0.24706882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.19998845"
                                 y3="2.70986256"
                                 z3="-0.58698811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.3594503"
                                 y3="2.13898114"
                                 z3="-1.78626915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.89611524"
                                 y3="-2.44403596"
                                 z3="-0.42812578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.68453301"
                                 y3="-1.82610539"
                                 z3="-1.55254308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.22949901"
                                 y3="1.94097517"
                                 z3="1.08895948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.28897986"
                                 y3="-1.57001956"
                                 z3="-1.13822079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.51747345"
                                 y3="3.33333613"
                                 z3="0.06523171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.99481998"
                                 y3="1.63571954"
                                 z3="0.06791589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.81212569"
                                 y3="2.22821687"
                                 z3="1.24580922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.94583472"
                                 y3="-3.27065537"
                                 z3="-0.55442028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.10587383"
                                 y3="-3.88502016"
                                 z3="0.63799158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.32362976"
                                 y3="-4.24055534"
                                 z3="-1.07516706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.57871816"
                                 y3="2.24472288"
                                 z3="1.72027556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.63215979"
                                 y3="-1.26286884"
                                 z3="-0.49043122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.29510005"
                                 y3="0.64252882"
                                 z3="0.93821193">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a14" order="S"/>
                           <bond atomRefs2="a9 a15" 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 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" 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:-1.8237,1.3054,1.7155;-2.2885,.2708,.1846;-1.2162,.3446,-1.0592;-3.602,.6611,-.6251;-2.4655,-1.2751,.4602;1.8533,-1.0914,-1.1289;.527,-1.0856,-1.4086;2.1939,.0073,-.447;3.5911,.1672,-.0732;.079,.0193,-.8954;1.0878,.7732,-.2586;-4.035,2.0249,-.7521;-2.8325,-2.2353,-.5515;3.9724,1.2387,.7338;4.5625,-.7334,-.5102;5.2971,1.4094,1.0934;5.887,-.5585,-.1459;-5.1564,2.3156,.2162;-1.9979,-3.4783,-.3669;6.2593,.5103,.6555;.9821,1.716,.2471;-3.2,2.7099,-.587;-4.3595,2.139,-1.7863;-3.8961,-2.444,-.4281;-2.6845,-1.8261,-1.5525;3.2295,1.941,1.089;4.289,-1.57,-1.1382;-5.5175,3.3333,.0652;-5.9948,1.6357,.0679;-4.8121,2.2282,1.2458;-.9458,-3.2707,-.5544;-2.1059,-3.885,.638;-2.3236,-4.2406,-1.0752;5.5787,2.2447,1.7203;6.6322,-1.2629,-.4904;7.2951,.6425,.9382;</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="-1.823742"
                        y3="1.305383"
                        z3="1.715487"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.28849"
                        y3="0.270786"
                        z3="0.184559"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.216211"
                        y3="0.344607"
                        z3="-1.059213"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.601988"
                        y3="0.661088"
                        z3="-0.625137"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.46551"
                        y3="-1.275076"
                        z3="0.460192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.853332"
                        y3="-1.091356"
                        z3="-1.128897"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.526992"
                        y3="-1.085633"
                        z3="-1.408638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.193928"
                        y3="0.007257"
                        z3="-0.446995"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.591118"
                        y3="0.167152"
                        z3="-0.07321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.078979"
                        y3="0.019322"
                        z3="-0.895447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.087794"
                        y3="0.773246"
                        z3="-0.258564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.034963"
                        y3="2.024947"
                        z3="-0.752066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.832509"
                        y3="-2.235333"
                        z3="-0.551531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.972397"
                        y3="1.238709"
                        z3="0.733781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.562528"
                        y3="-0.733418"
                        z3="-0.510247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.297124"
                        y3="1.409401"
                        z3="1.093413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.887013"
                        y3="-0.558457"
                        z3="-0.145878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.156395"
                        y3="2.315568"
                        z3="0.216162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.997926"
                        y3="-3.478326"
                        z3="-0.366918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.259257"
                        y3="0.510282"
                        z3="0.65552"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.98212"
                        y3="1.715969"
                        z3="0.247069"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.199988"
                        y3="2.709863"
                        z3="-0.586988"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.35945"
                        y3="2.138981"
                        z3="-1.786269"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.896115"
                        y3="-2.444036"
                        z3="-0.428126"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.684533"
                        y3="-1.826105"
                        z3="-1.552543"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.229499"
                        y3="1.940975"
                        z3="1.088959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.28898"
                        y3="-1.57002"
                        z3="-1.138221"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.517473"
                        y3="3.333336"
                        z3="0.065232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.99482"
                        y3="1.63572"
                        z3="0.067916"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.812126"
                        y3="2.228217"
                        z3="1.245809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.945835"
                        y3="-3.270655"
                        z3="-0.55442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.105874"
                        y3="-3.88502"
                        z3="0.637992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.32363"
                        y3="-4.240555"
                        z3="-1.075167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.578718"
                        y3="2.244723"
                        z3="1.720276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.63216"
                        y3="-1.262869"
                        z3="-0.490431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.2951"
                        y3="0.642529"
                        z3="0.938212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" 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:-1.8237,1.3054,1.7155;-2.2885,.2708,.1846;-1.2162,.3446,-1.0592;-3.602,.6611,-.6251;-2.4655,-1.2751,.4602;1.8533,-1.0914,-1.1289;.527,-1.0856,-1.4086;2.1939,.0073,-.447;3.5911,.1672,-.0732;.079,.0193,-.8954;1.0878,.7732,-.2586;-4.035,2.0249,-.7521;-2.8325,-2.2353,-.5515;3.9724,1.2387,.7338;4.5625,-.7334,-.5102;5.2971,1.4094,1.0934;5.887,-.5585,-.1459;-5.1564,2.3156,.2162;-1.9979,-3.4783,-.3669;6.2593,.5103,.6555;.9821,1.716,.2471;-3.2,2.7099,-.587;-4.3594,2.139,-1.7863;-3.8961,-2.444,-.4281;-2.6845,-1.8261,-1.5525;3.2295,1.941,1.089;4.289,-1.57,-1.1382;-5.5175,3.3333,.0652;-5.9948,1.6357,.0679;-4.8121,2.2282,1.2458;-.9458,-3.2707,-.5544;-2.1059,-3.885,.638;-2.3236,-4.2406,-1.0752;5.5787,2.2447,1.7203;6.6322,-1.2629,-.4904;7.2951,.6425,.9382;</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">-1600.36878326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1865.02430393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3465.39308719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5903.17067053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2437.77758334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.68639250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.31760924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000026527009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000026527009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000053054018</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.835963935167</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">-2419.3046 -2103.4711 -525.9923 -524.9083 -524.5079 -524.4621 -393.7601 -282.4239 -281.9202 -281.5438 -281.4395 -280.5727 -280.1892 -280.1298 -280.0941 -280.0763 -280.0558 -279.9900 -279.5434 -279.3868 -217.8909 -184.6771 -162.2020 -162.0422 -162.0365 -134.4351 -134.4162 -134.3521 -35.1354 -33.5536 -32.2461 -31.7153 -27.4002 -26.7679 -25.5072 -24.6475 -24.0656 -23.9287 -23.8422 -23.0081 -21.1125 -20.8137 -20.4372 -20.3478 -19.8422 -19.4360 -18.2984 -17.9877 -17.4762 -17.1357 -16.6380 -16.3839 -16.1665 -16.0010 -15.8251 -15.3621 -15.0966 -14.9157 -14.6708 -14.5765 -14.5095 -14.0309 -13.8638 -13.5293 -13.4563 -13.3020 -13.1756 -12.8528 -12.6197 -12.2945 -12.2056 -12.0704 -11.8575 -11.6804 -11.2666 -11.1341 -10.8940 -10.4027 -9.6874 -9.3549 -9.2741 -8.7431 0.3846 1.4095 2.6961 3.1459 3.2993 3.3701 3.5261 3.6700 3.7575 3.9158 4.0906 4.3723 4.4916 4.5511 4.7087 4.8290 4.9729 5.0340 5.1867 5.3314 5.3344 5.4816 5.6337 5.7715 5.8175 6.0457 6.2292 6.3437 6.4638 6.5346 6.7516 7.0458 7.1889 7.4227 7.5233 7.6389 7.7416 7.8224 7.8439 8.0961 8.2136 8.3317 8.3641 8.5139 8.6159 8.7664 8.8081 8.9329 9.0115 9.1726 9.4120 9.5801 9.7857 9.8328 10.0127 10.0991 10.2453 10.5579 10.6772 10.8659 10.9194 11.1465 11.4029 11.5465 11.7340 11.9343 12.0005 12.0943 12.2126 12.3099 12.3808 12.6117 12.6802 12.8287 12.9237 13.1338 13.1909 13.2605 13.3444 13.5007 13.5764 13.6125 13.6515 13.7487 13.8989 14.0984 14.2677 14.3557 14.5631 14.6712 14.7635 14.9040 14.9289 15.0337 15.1876 15.2268 15.3665 15.5979 15.7244 15.7733 15.8720 15.9757 16.1718 16.2858 16.4737 16.7317 16.9168 17.0632 17.3356 17.3770 17.6321 17.7126 17.8808 17.9510 18.2045 18.3452 18.5462 19.1761 19.2751 19.4233 19.5195 19.7193 19.7349 20.1530 20.2006 20.3608 20.6430 20.7403 20.8370 20.9046 21.2574 21.2803 21.5797 21.6396 21.8497 22.0293 22.1724 22.2437 22.5232 22.7121 22.8231 22.9911 23.1904 23.3860 23.5391 23.7413 24.0224 24.0540 24.1669 24.5160 24.7175 24.7846 24.9197 25.0591 25.2016 25.3123 25.5202 25.8346 26.0166 26.3449 26.6952 26.7073 26.8260 27.0698 27.1579 27.3162 27.4270 27.6711 27.8520 27.9069 28.0664 28.3340 28.4065 28.5541 28.8231 28.9155 29.0831 29.0966 29.4340 29.5485 29.6469 29.8348 29.9725 30.2861 30.4726 30.8141 31.1339 31.4860 31.6951 31.7860 31.9523 32.0846 32.1815 32.2735 32.5711 32.7626 32.8102 33.0058 33.1698 33.2870 33.4948 33.6885 33.7173 34.1664 34.4495 34.7379 34.8307 34.8869 35.1443 35.2164 35.5676 35.6606 35.7270 36.0866 36.2833 36.4120 36.5428 36.6406 36.9097 37.1544 37.4333 37.7226 37.9940 38.2361 38.2913 38.3440 38.5972 38.6884 38.9780 39.1053 39.2367 39.6139 39.8588 39.9516 40.1094 40.3638 40.5662 40.7943 40.8372 40.9993 41.0311 41.1268 41.2080 41.3836 41.4841 41.7106 41.9412 42.0976 42.2115 42.3575 42.5396 42.6596 42.8553 42.9681 43.2458 43.3298 43.5853 43.8459 43.9520 44.0703 44.2890 44.3881 44.6529 44.7719 44.9338 45.1379 45.3998 45.4913 45.6584 45.8106 45.9591 46.0898 46.2779 46.3551 46.4761 46.5273 46.5862 47.0796 47.3664 47.5037 47.6261 48.1373 48.4338 48.6527 48.9721 49.2245 49.5740 49.7665 49.9810 50.2384 50.4816 50.7005 50.9528 51.0579 51.4544 51.7324 52.1777 52.3132 52.7056 53.0726 53.2437 53.6596 53.9483 54.3102 54.4550 54.6098 54.8948 55.2187 55.4780 55.8627 56.2257 56.3082 56.5452 56.7401 56.8634 57.1202 57.3147 57.5165 57.6643 58.1315 58.2409 58.5545 58.7773 59.0656 59.3752 59.5480 59.6849 60.0896 60.3627 60.4853 60.8693 61.2963 61.7371 62.4775 62.5861 62.9548 63.4059 63.5721 63.8077 64.1073 64.5137 64.7236 64.8180 65.1306 65.4243 65.6435 66.0438 66.3679 66.6179 66.6965 66.8790 67.3112 67.3560 67.6362 68.0094 68.2305 68.6347 68.9655 69.3206 69.7639 70.0389 70.1834 70.4685 70.7596 71.1571 71.3458 71.7605 71.9984 72.2178 72.3246 72.5219 72.7394 72.9327 73.4538 73.6709 74.0466 74.4890 74.5832 74.9636 75.2391 75.3373 75.5560 75.8982 76.1921 76.9083 76.9884 77.0754 77.3655 77.5321 77.8688 78.2537 78.6464 78.8715 78.9002 79.0165 79.2520 79.3062 79.4485 79.7218 79.7539 79.9656 80.4221 80.5519 80.6481 80.7849 81.0291 81.2828 81.4783 81.5627 81.7900 82.0028 82.3836 82.5435 82.7220 83.1954 83.2707 83.4047 83.4990 83.8379 84.0353 84.1084 84.3269 84.5396 84.6417 84.8115 85.0203 85.2373 85.3858 85.4356 85.5908 85.7177 85.8286 86.0129 86.1093 86.3079 86.4082 86.6505 86.7251 86.7976 87.2257 87.4465 87.6193 87.7129 87.9075 88.0421 88.1922 88.2579 88.6233 88.7254 88.9646 89.1129 89.4029 89.5260 89.5796 89.6942 89.8096 90.0527 90.2956 90.4855 90.6330 90.8406 91.5618 91.8012 91.9688 92.1767 92.3511 92.5230 92.7644 92.8364 92.9263 93.3216 93.5095 93.6128 93.7783 93.9663 94.0343 94.1028 94.4134 94.5791 94.7049 95.2054 95.3716 95.9023 96.0120 97.0097 97.1797 97.3056 97.3867 97.4848 97.5930 97.7132 97.8670 98.1939 98.5973 98.6932 99.0181 99.0772 99.4757 99.7239 99.8634 100.0409 100.2971 100.5827 100.6367 100.8775 101.0328 101.0453 101.2802 101.4035 101.4818 101.9525 102.1622 102.3806 102.7197 102.9357 103.2334 103.5395 104.1605 104.3492 104.7795 105.1384 105.2945 105.3541 105.4885 105.5111 105.6019 105.7431 106.0476 106.4907 106.6106 106.7557 106.8259 107.0231 107.0922 107.4507 107.6488 107.9640 108.0686 108.2073 108.4780 108.6804 108.8182 109.1361 109.4874 109.6106 109.9743 110.1923 110.4697 110.6691 110.8345 111.1257 111.1500 111.2170 111.5020 112.2954 112.3437 112.5776 112.7991 113.0481 113.1316 113.4794 113.5351 113.6526 113.8201 114.0656 114.2621 114.4369 114.5676 114.7122 114.9163 115.2579 115.4507 115.9735 116.1652 117.1300 117.4539 117.6658 117.8436 118.2767 118.5874 118.6844 118.8127 118.8947 118.9622 119.1801 119.4053 119.6191 119.7440 120.0813 120.2515 120.9325 121.1301 121.2985 121.3725 121.4079 121.9151 122.1150 122.4850 122.8760 123.0540 123.8758 124.5324 124.9003 125.8511 125.9080 126.3177 126.3927 126.7522 126.8291 127.3588 127.6710 127.8898 128.5021 128.6731 128.9895 129.0285 129.0930 129.5970 129.8940 130.7580 131.8129 131.9151 132.0759 132.6635 132.7949 132.8439 133.0219 133.1713 133.1795 133.3590 133.5015 134.2169 134.3367 134.4354 134.4879 134.6237 134.9745 135.3128 135.7210 136.0963 136.3487 136.7473 137.4870 137.9654 138.1469 138.2543 138.5841 138.8676 139.1203 139.7658 141.0093 141.3837 141.6351 142.7064 142.7774 142.8463 143.0555 143.3463 143.5840 143.7583 144.2014 144.2720 144.7017 144.8639 145.3555 146.0571 146.5114 146.9866 147.0234 147.2049 147.4970 147.8578 147.9838 148.0117 148.0707 148.1156 148.2809 148.4876 148.5884 149.1492 149.5320 150.0573 150.2500 150.3936 150.5596 150.8445 151.4753 151.5716 151.7821 152.1050 152.4975 152.7808 153.4240 153.6925 154.0293 154.2945 154.9313 155.0778 155.5443 156.2072 156.4105 156.5302 157.0766 157.6844 157.8191 158.1651 158.9910 159.6675 160.4642 161.0970 161.5771 161.9484 162.3756 163.0634 163.4295 164.2611 165.8107 166.6310 168.0185 168.3194 168.3817 169.7553 170.7853 171.6556 172.2440 172.6724 173.9357 177.2843 178.2236 180.4491 180.7031 182.4583 183.7371 183.8793 184.3729 185.1157 186.6004 186.9673 187.2210 187.5987 187.7283 188.7035 189.1706 190.3231 191.2338 191.5063 192.3266 193.0809 193.5286 195.2582 196.1172 197.9114 198.4692 199.4448 199.8772 202.2654 203.9926 215.7802 216.8042 227.7952 232.3581 247.0887 247.8532 259.7949 443.8247 526.5416 621.5945 628.8518 633.3605 634.5522 635.3178 636.0638 637.1412 637.2241 639.4719 643.6359 646.1876 646.5246 660.3962 879.2888 1202.8791 1204.3355 1206.3408 1208.3354</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">-0.368324 0.693797 -0.322586 -0.312201 -0.302761 -0.127363 -0.184091 0.344839 -0.001254 0.295108 -0.256383 0.014932 -0.005384 -0.167618 -0.166376 -0.124389 -0.122991 -0.215902 -0.219327 -0.105105 0.134819 0.081076 0.096248 0.099032 0.100509 0.117464 0.133981 0.079233 0.083767 0.086455 0.097230 0.086064 0.073563 0.127478 0.127251 0.129209</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">16.3683 14.3062 8.3226 8.3122 8.3028 8.1274 7.1841 5.6552 6.0013 5.7049 6.2564 5.9851 6.0054 6.1676 6.1664 6.1244 6.1230 6.2159 6.2193 6.1051 0.8652 0.9189 0.9038 0.9010 0.8995 0.8825 0.8660 0.9208 0.9162 0.9135 0.9028 0.9139 0.9264 0.8725 0.8727 0.8708</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">-0.3683 0.6938 -0.3226 -0.3122 -0.3028 -0.1274 -0.1841 0.3448 -0.0013 0.2951 -0.2564 0.0149 -0.0054 -0.1676 -0.1664 -0.1244 -0.1230 -0.2159 -0.2193 -0.1051 0.1348 0.0811 0.0962 0.0990 0.1005 0.1175 0.1340 0.0792 0.0838 0.0865 0.0972 0.0861 0.0736 0.1275 0.1273 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0718 5.5206 2.1176 2.1051 2.1445 2.2589 2.8006 3.7285 3.7551 4.1075 4.0288 3.9009 3.8942 4.0068 4.0086 3.9757 3.9562 3.9149 3.9318 3.9566 1.0173 1.0116 0.9949 0.9962 0.9964 1.0147 1.0215 1.0114 1.0059 1.0218 1.0174 1.0055 1.0102 1.0028 1.0035 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0718 5.5206 2.1176 2.1051 2.1445 2.2589 2.8006 3.7285 3.7551 4.1075 4.0288 3.9009 3.8942 4.0068 4.0086 3.9757 3.9562 3.9149 3.9318 3.9566 1.0173 1.0116 0.9949 0.9962 0.9964 1.0147 1.0215 1.0114 1.0059 1.0218 1.0174 1.0055 1.0102 1.0028 1.0035 0.9993</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">1.9260 1.0121 1.1805 1.2442 1.0125 0.8642 0.8623 0.9540 1.1432 0.1165 1.6507 0.9379 1.6088 1.3762 1.4050 1.3392 0.9277 0.9772 0.9863 0.9831 0.9757 0.9828 0.9842 1.4842 0.9683 1.4685 0.9499 1.4175 0.9751 1.4279 0.9769 0.9860 0.9879 0.9790 0.9795 0.9906 0.9855 0.9728</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">-0.015533778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.384317036078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.79685 5.92604 0.12919 -1.61595 1.99349 0.37755 -1.13033 0.69196 -0.43837</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.50676</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
