<?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="-3.945381"
                        y3="0.204617"
                        z3="1.544113"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.316751"
                        y3="-0.082003"
                        z3="0.597837"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.106613"
                        y3="0.838788"
                        z3="1.191496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.297378"
                        y3="0.204651"
                        z3="-0.967377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.65091"
                        y3="-1.527646"
                        z3="0.656522"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.595683"
                        y3="1.620708"
                        z3="-0.715414"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.285697"
                        y3="1.751482"
                        z3="-0.393115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.186017"
                        y3="0.720193"
                        z3="0.076212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.600321"
                        y3="0.452678"
                        z3="-0.13757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.095814"
                        y3="0.92668"
                        z3="0.59041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.268162"
                        y3="0.227171"
                        z3="0.947813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.84093"
                        y3="1.426599"
                        z3="-1.500368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.43424"
                        y3="-2.716795"
                        z3="0.823119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.331709"
                        y3="-0.220107"
                        z3="0.840718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.240661"
                        y3="0.854141"
                        z3="-1.309913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.674819"
                        y3="-0.491319"
                        z3="0.649866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.585374"
                        y3="0.580311"
                        z3="-1.495544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.200157"
                        y3="1.177471"
                        z3="-2.108469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.224391"
                        y3="-3.069555"
                        z3="-0.416189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.305988"
                        y3="-0.09267"
                        z3="-0.519999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.382079"
                        y3="-0.522231"
                        z3="1.710602"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.900466"
                        y3="2.194909"
                        z3="-0.725732"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.119373"
                        y3="1.77013"
                        z3="-2.239794"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.710032"
                        y3="-3.495347"
                        z3="1.059613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.096299"
                        y3="-2.595751"
                        z3="1.683564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.852317"
                        y3="-0.520355"
                        z3="1.763652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.690412"
                        y3="1.374595"
                        z3="-2.081965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.91497"
                        y3="0.858458"
                        z3="-1.351235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.573383"
                        y3="2.097652"
                        z3="-2.558091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.152649"
                        y3="0.418184"
                        z3="-2.888531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.580971"
                        y3="-3.144998"
                        z3="-1.291794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.713874"
                        y3="-4.032857"
                        z3="-0.270536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.002052"
                        y3="-2.332984"
                        z3="-0.617654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.231611"
                        y3="-1.01015"
                        z3="1.418789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.072039"
                        y3="0.893752"
                        z3="-2.409407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.356418"
                        y3="-0.303864"
                        z3="-0.669249"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:-3.9454,.2046,1.5441;-2.3168,-.082,.5978;-1.1066,.8388,1.1915;-2.2974,.2047,-.9674;-1.6509,-1.5276,.6565;1.5957,1.6207,-.7154;.2857,1.7515,-.3931;2.186,.7202,.0762;3.6003,.4527,-.1376;.0958,.9267,.5904;1.2682,.2272,.9478;-2.8409,1.4266,-1.5004;-2.4342,-2.7168,.8231;4.3317,-.2201,.8407;4.2407,.8541,-1.3099;5.6748,-.4913,.6499;5.5854,.5803,-1.4955;-4.2002,1.1775,-2.1085;-3.2244,-3.0696,-.4162;6.306,-.0927,-.52;1.3821,-.5222,1.7106;-2.9005,2.1949,-.7257;-2.1194,1.7701,-2.2398;-1.71,-3.4953,1.0596;-3.0963,-2.5958,1.6836;3.8523,-.5204,1.7637;3.6904,1.3746,-2.082;-4.915,.8585,-1.3512;-4.5734,2.0977,-2.5581;-4.1526,.4182,-2.8885;-2.581,-3.145,-1.2918;-3.7139,-4.0329,-.2705;-4.0021,-2.333,-.6177;6.2316,-1.0102,1.4188;6.072,.8938,-2.4094;7.3564,-.3039,-.6692;</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">1869.2675145661 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">8.210e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="-3.9453812"
                                 y3="0.20461657"
                                 z3="1.5441132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.31675064"
                                 y3="-0.08200281"
                                 z3="0.59783733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.10661277"
                                 y3="0.83878769"
                                 z3="1.19149605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.29737764"
                                 y3="0.2046515"
                                 z3="-0.96737715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.65091049"
                                 y3="-1.5276459"
                                 z3="0.65652208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.59568337"
                                 y3="1.62070832"
                                 z3="-0.71541384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.28569733"
                                 y3="1.75148165"
                                 z3="-0.39311473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.18601694"
                                 y3="0.72019348"
                                 z3="0.07621203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.60032064"
                                 y3="0.45267753"
                                 z3="-0.13756973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.09581367"
                                 y3="0.92667963"
                                 z3="0.59040969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.26816238"
                                 y3="0.22717143"
                                 z3="0.94781326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.84093039"
                                 y3="1.42659883"
                                 z3="-1.50036827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.43423974"
                                 y3="-2.71679543"
                                 z3="0.823119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.33170942"
                                 y3="-0.22010674"
                                 z3="0.84071809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.24066091"
                                 y3="0.85414058"
                                 z3="-1.30991266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.67481938"
                                 y3="-0.49131868"
                                 z3="0.64986552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.58537376"
                                 y3="0.58031126"
                                 z3="-1.4955439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.20015666"
                                 y3="1.17747133"
                                 z3="-2.10846928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.22439144"
                                 y3="-3.06955462"
                                 z3="-0.416189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.30598776"
                                 y3="-0.09267006"
                                 z3="-0.51999893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.38207904"
                                 y3="-0.52223109"
                                 z3="1.71060171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.9004663"
                                 y3="2.19490884"
                                 z3="-0.72573151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.11937287"
                                 y3="1.77013014"
                                 z3="-2.23979428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.71003225"
                                 y3="-3.49534741"
                                 z3="1.05961308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.09629909"
                                 y3="-2.59575085"
                                 z3="1.68356432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.85231739"
                                 y3="-0.52035478"
                                 z3="1.76365181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.69041209"
                                 y3="1.37459471"
                                 z3="-2.08196512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.91496989"
                                 y3="0.85845837"
                                 z3="-1.35123486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.57338267"
                                 y3="2.09765177"
                                 z3="-2.55809112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.15264898"
                                 y3="0.41818369"
                                 z3="-2.88853102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.58097079"
                                 y3="-3.14499792"
                                 z3="-1.29179353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71387423"
                                 y3="-4.03285679"
                                 z3="-0.27053593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.00205153"
                                 y3="-2.33298437"
                                 z3="-0.61765443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.23161066"
                                 y3="-1.01015037"
                                 z3="1.41878914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.07203887"
                                 y3="0.89375169"
                                 z3="-2.40940675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.35641807"
                                 y3="-0.30386448"
                                 z3="-0.66924889">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" 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:-3.9454,.2046,1.5441;-2.3168,-.082,.5978;-1.1066,.8388,1.1915;-2.2974,.2047,-.9674;-1.6509,-1.5276,.6565;1.5957,1.6207,-.7154;.2857,1.7515,-.3931;2.186,.7202,.0762;3.6003,.4527,-.1376;.0958,.9267,.5904;1.2682,.2272,.9478;-2.8409,1.4266,-1.5004;-2.4342,-2.7168,.8231;4.3317,-.2201,.8407;4.2407,.8541,-1.3099;5.6748,-.4913,.6499;5.5854,.5803,-1.4955;-4.2002,1.1775,-2.1085;-3.2244,-3.0696,-.4162;6.306,-.0927,-.52;1.3821,-.5222,1.7106;-2.9005,2.1949,-.7257;-2.1194,1.7701,-2.2398;-1.71,-3.4953,1.0596;-3.0963,-2.5958,1.6836;3.8523,-.5204,1.7637;3.6904,1.3746,-2.082;-4.915,.8585,-1.3512;-4.5734,2.0977,-2.5581;-4.1526,.4182,-2.8885;-2.581,-3.145,-1.2918;-3.7139,-4.0329,-.2705;-4.0021,-2.333,-.6177;6.2316,-1.0102,1.4188;6.072,.8938,-2.4094;7.3564,-.3039,-.6692;</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="-3.945381"
                        y3="0.204617"
                        z3="1.544113"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.316751"
                        y3="-0.082003"
                        z3="0.597837"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.106613"
                        y3="0.838788"
                        z3="1.191496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.297378"
                        y3="0.204651"
                        z3="-0.967377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.65091"
                        y3="-1.527646"
                        z3="0.656522"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.595683"
                        y3="1.620708"
                        z3="-0.715414"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.285697"
                        y3="1.751482"
                        z3="-0.393115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.186017"
                        y3="0.720193"
                        z3="0.076212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.600321"
                        y3="0.452678"
                        z3="-0.13757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.095814"
                        y3="0.92668"
                        z3="0.59041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.268162"
                        y3="0.227171"
                        z3="0.947813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.84093"
                        y3="1.426599"
                        z3="-1.500368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.43424"
                        y3="-2.716795"
                        z3="0.823119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.331709"
                        y3="-0.220107"
                        z3="0.840718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.240661"
                        y3="0.854141"
                        z3="-1.309913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.674819"
                        y3="-0.491319"
                        z3="0.649866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.585374"
                        y3="0.580311"
                        z3="-1.495544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.200157"
                        y3="1.177471"
                        z3="-2.108469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.224391"
                        y3="-3.069555"
                        z3="-0.416189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.305988"
                        y3="-0.09267"
                        z3="-0.519999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.382079"
                        y3="-0.522231"
                        z3="1.710602"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.900466"
                        y3="2.194909"
                        z3="-0.725732"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.119373"
                        y3="1.77013"
                        z3="-2.239794"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.710032"
                        y3="-3.495347"
                        z3="1.059613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.096299"
                        y3="-2.595751"
                        z3="1.683564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.852317"
                        y3="-0.520355"
                        z3="1.763652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.690412"
                        y3="1.374595"
                        z3="-2.081965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.91497"
                        y3="0.858458"
                        z3="-1.351235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.573383"
                        y3="2.097652"
                        z3="-2.558091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.152649"
                        y3="0.418184"
                        z3="-2.888531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.580971"
                        y3="-3.144998"
                        z3="-1.291794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.713874"
                        y3="-4.032857"
                        z3="-0.270536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.002052"
                        y3="-2.332984"
                        z3="-0.617654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.231611"
                        y3="-1.01015"
                        z3="1.418789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.072039"
                        y3="0.893752"
                        z3="-2.409407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.356418"
                        y3="-0.303864"
                        z3="-0.669249"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:-3.9454,.2046,1.5441;-2.3168,-.082,.5978;-1.1066,.8388,1.1915;-2.2974,.2047,-.9674;-1.6509,-1.5276,.6565;1.5957,1.6207,-.7154;.2857,1.7515,-.3931;2.186,.7202,.0762;3.6003,.4527,-.1376;.0958,.9267,.5904;1.2682,.2272,.9478;-2.8409,1.4266,-1.5004;-2.4342,-2.7168,.8231;4.3317,-.2201,.8407;4.2407,.8541,-1.3099;5.6748,-.4913,.6499;5.5854,.5803,-1.4955;-4.2002,1.1775,-2.1085;-3.2244,-3.0696,-.4162;6.306,-.0927,-.52;1.3821,-.5222,1.7106;-2.9005,2.1949,-.7257;-2.1194,1.7701,-2.2398;-1.71,-3.4953,1.0596;-3.0963,-2.5958,1.6836;3.8523,-.5204,1.7637;3.6904,1.3746,-2.082;-4.915,.8585,-1.3512;-4.5734,2.0977,-2.5581;-4.1526,.4182,-2.8885;-2.581,-3.145,-1.2918;-3.7139,-4.0329,-.2705;-4.0021,-2.333,-.6177;6.2316,-1.0102,1.4188;6.072,.8938,-2.4094;7.3564,-.3039,-.6692;</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">-1600.36742480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1869.26751457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3469.63493936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5911.60468288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2441.96974352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.69075768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.32333288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316180</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000076341688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000076341688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000152683377</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.837130960144</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-2419.2495 -2103.4111 -526.0584 -524.8988 -524.4741 -524.3392 -393.7956 -282.4574 -281.9962 -281.4902 -281.2897 -280.6551 -280.2831 -280.2168 -280.1798 -280.1641 -280.1390 -280.0850 -279.5779 -279.3904 -217.8356 -184.6204 -162.1460 -161.9890 -161.9798 -134.3830 -134.3457 -134.3029 -35.1964 -33.5427 -32.1774 -31.6514 -27.4727 -26.8333 -25.5960 -24.5106 -24.0146 -23.9408 -23.9118 -23.1524 -21.1408 -20.8733 -20.5803 -20.2073 -19.8728 -19.5430 -18.3170 -17.9561 -17.3639 -17.0207 -16.7375 -16.3716 -16.2226 -15.9613 -15.7716 -15.3964 -15.1614 -14.8448 -14.7795 -14.6180 -14.4211 -14.2723 -13.8960 -13.7383 -13.5439 -13.2444 -13.0785 -12.9092 -12.7047 -12.4174 -12.3087 -11.8690 -11.6524 -11.5512 -11.3354 -11.0407 -10.9096 -10.4810 -9.7751 -9.3152 -9.1841 -8.8893 0.3436 1.3196 2.5771 3.1568 3.2718 3.4204 3.5044 3.7533 3.8613 3.8846 4.0438 4.2234 4.3997 4.5090 4.7651 4.8609 4.8801 5.0101 5.1245 5.2851 5.3298 5.4703 5.5301 5.6452 5.7779 5.9084 5.9710 6.2952 6.4391 6.6421 6.8995 7.0651 7.2155 7.3780 7.4488 7.6349 7.6681 7.8204 8.0248 8.0708 8.0868 8.1474 8.3328 8.4579 8.6532 8.7183 8.8129 9.0008 9.1994 9.3240 9.5338 9.6187 9.7164 9.8674 9.9521 10.1899 10.4930 10.5233 10.6304 10.9274 10.9802 11.0561 11.1964 11.2934 11.5845 11.7498 12.0210 12.0770 12.1470 12.3169 12.4375 12.5579 12.6161 12.8341 12.9460 12.9812 13.1625 13.2255 13.3901 13.4686 13.5103 13.6114 13.6913 13.7291 14.0271 14.1513 14.2685 14.4539 14.5209 14.5787 14.7216 14.7986 14.8485 14.9538 15.1345 15.1976 15.2673 15.4402 15.5058 15.5990 15.7034 15.8195 15.9594 16.1420 16.2159 16.6687 16.7903 16.8988 17.2728 17.4323 17.4754 17.5261 17.8600 18.0199 18.1126 18.5788 18.7574 18.9022 19.3304 19.3664 19.5808 19.7577 19.9799 20.0278 20.2138 20.2868 20.4205 20.5044 20.8707 21.0789 21.1548 21.2515 21.3180 21.5796 21.8803 22.1369 22.2359 22.4532 22.5606 22.6834 22.8245 22.9202 23.1937 23.3334 23.6175 23.8422 24.0013 24.0989 24.2329 24.4699 24.6196 24.7344 24.8840 25.1577 25.3742 25.5613 25.7931 26.0218 26.1936 26.3406 26.3870 26.7485 26.8342 27.1359 27.1581 27.2992 27.6051 27.7554 27.7900 28.0261 28.2927 28.4000 28.4818 28.6159 28.7597 28.9025 29.0840 29.1090 29.3120 29.6539 29.8287 29.8474 30.0370 30.3789 30.6337 30.6589 30.9325 31.3752 31.4413 31.6831 31.8250 32.0564 32.1741 32.5186 32.6305 32.9193 33.0663 33.3172 33.4086 33.6038 33.8484 33.9785 34.0411 34.1508 34.2555 34.5008 34.7263 34.8174 34.9816 35.1889 35.3129 35.4434 35.6848 35.7803 36.2381 36.3388 36.4554 36.6706 36.8376 37.2832 37.4365 37.7307 37.9788 38.0722 38.2282 38.4849 38.5488 38.7299 38.8368 39.1741 39.3614 39.6002 39.7194 39.9199 39.9362 40.4386 40.5045 40.7291 40.7515 40.9316 41.0386 41.1099 41.2466 41.5754 41.6339 42.0065 42.1808 42.2309 42.3271 42.3617 42.4152 42.6894 42.7969 42.9313 43.0158 43.3920 43.6390 43.8209 44.0192 44.1007 44.2693 44.3720 44.6560 44.7710 44.8790 45.1492 45.3589 45.4664 45.6831 45.9385 46.0885 46.1024 46.1881 46.4676 46.6041 46.6850 46.9136 47.3081 47.4003 47.4336 47.7572 47.9427 48.4091 48.8425 49.0849 49.5373 49.6739 49.7751 49.9428 50.2106 50.4350 50.8098 51.1013 51.3359 51.4017 51.6223 51.9644 52.1198 52.4259 52.7967 52.8817 53.5531 53.8023 54.2200 54.3620 54.6522 55.2517 55.2994 55.3935 55.5828 55.7574 55.9271 56.3257 56.4990 56.7362 56.9475 57.2381 57.5416 57.8090 57.9864 58.4336 58.6800 58.8171 58.9061 59.1303 59.3946 59.9575 60.0271 60.5527 60.9766 61.0368 61.4283 61.4945 61.8911 62.1588 62.7938 63.1265 63.4964 63.7366 64.2597 64.3633 64.5294 64.6551 64.8281 65.5945 65.7383 65.9535 66.2999 66.4563 66.7714 66.9412 67.0764 67.3089 67.8054 68.0929 68.2965 68.3710 68.9330 69.1200 70.1363 70.1849 70.4095 70.5050 70.8802 71.1650 71.3669 71.7377 71.9907 72.3519 72.4814 72.7263 73.2538 73.4104 73.6217 73.7422 73.9321 74.2209 74.4895 75.1707 75.2102 75.3978 75.7511 76.0638 76.4036 76.7788 76.8870 77.2011 77.2604 77.6339 77.8636 77.8907 78.1299 78.4913 78.8311 79.0383 79.0735 79.1535 79.3006 79.6502 79.7713 80.0364 80.3295 80.4656 80.6866 80.7688 81.1312 81.2131 81.3661 81.4310 81.8191 81.9920 82.3482 82.5304 82.6798 82.7217 83.0448 83.3852 83.4488 83.7701 83.9703 84.0333 84.2322 84.2950 84.5039 84.6608 84.9005 85.2541 85.3981 85.5520 85.6896 85.8086 85.9023 86.0798 86.0904 86.3533 86.5190 86.7552 86.9016 87.0218 87.2500 87.5291 87.7786 87.8305 87.8774 87.9574 88.1530 88.5352 88.7298 88.8624 88.9938 89.1338 89.3808 89.5635 89.7873 89.8327 89.9418 90.1914 90.1976 90.4460 90.5602 90.7978 91.4273 91.7575 91.9169 91.9564 92.1304 92.5366 92.6325 92.7319 92.9076 93.1634 93.4170 93.6005 93.7795 94.0249 94.1759 94.3791 94.4476 94.5658 94.9056 95.0542 95.2417 95.8352 96.2757 96.9058 96.9920 97.1546 97.2709 97.4074 97.6487 97.8180 97.9018 98.1215 98.4571 98.6203 98.8904 99.0611 99.2445 99.7815 99.9390 99.9694 100.3141 100.4712 100.8888 100.9870 101.1360 101.2264 101.3171 101.5220 101.7407 101.8729 102.2733 102.3649 102.4811 102.9384 103.0444 103.7256 104.0518 104.4369 104.6541 105.0146 105.1847 105.2819 105.5282 105.5718 105.9468 106.0270 106.0751 106.3345 106.4891 106.5793 106.6725 106.7448 106.9855 107.4517 107.4931 107.6961 107.8103 108.3624 108.5091 108.6973 108.7491 109.1289 109.4260 109.6465 109.9451 110.3124 110.4615 110.6586 110.9181 111.0298 111.2104 111.4700 111.6095 112.0683 112.1626 112.5192 112.7318 113.0179 113.2317 113.2674 113.3315 113.6616 113.9158 114.0263 114.2992 114.3825 114.7307 114.8218 115.2157 115.2654 115.6489 115.7488 116.3859 116.9859 117.1529 117.3967 118.0825 118.2319 118.3943 118.5901 118.6378 118.7121 118.9890 119.0974 119.3589 119.3679 119.7331 120.0532 120.1840 120.8816 120.9226 121.2555 121.3679 121.4680 122.0440 122.3926 122.6211 122.9266 123.0579 123.7559 124.3880 124.7625 125.7159 125.9920 126.1307 126.7793 126.9392 127.0805 127.1413 127.8096 128.1282 128.3840 128.5914 128.7987 128.9728 129.0981 129.1713 129.4410 130.2863 131.0319 131.4881 131.9263 132.5705 132.8433 132.9099 132.9717 133.1087 133.3324 133.4443 133.6127 133.8813 134.0932 134.4646 134.5893 134.7448 134.9558 135.2593 135.7572 136.3326 136.4830 136.8088 137.0664 137.7487 137.9487 138.1829 138.4761 138.7993 139.0486 139.6095 140.9077 141.4205 141.6189 142.1704 142.4120 142.5686 143.0147 143.3826 143.7294 143.9169 144.0557 144.3476 144.5918 144.7182 145.1720 145.5780 146.3317 146.7596 147.2082 147.3762 147.5653 147.8547 147.9978 148.0885 148.1219 148.1608 148.3708 148.5163 148.6205 148.8352 149.7846 150.1008 150.3060 150.4778 150.6608 150.9561 151.3725 151.7756 152.0474 152.0721 152.3025 152.9261 153.4503 154.1553 154.3147 154.5121 154.8736 155.3309 155.7506 155.8187 156.3897 156.5882 156.7047 157.5948 157.8284 158.0860 158.7780 160.0211 160.5382 161.2427 161.4933 161.6351 162.2447 162.8821 163.2883 164.6583 165.4453 166.6447 168.1360 168.2663 168.7288 170.1508 171.2899 171.5620 171.9721 172.5445 173.5394 177.4701 177.7973 180.3487 180.7912 183.4286 183.7659 183.9820 184.3674 185.0237 186.1579 186.7953 187.2927 187.4943 187.6161 188.8883 189.4719 190.2797 191.1718 191.5585 192.1041 193.2102 194.2682 195.0614 196.4177 197.3959 198.0920 199.7723 201.1290 201.5379 203.3717 215.4746 217.0744 228.7986 231.4422 247.3051 247.7761 260.0356 443.7146 526.6128 621.1647 628.4102 633.1833 634.4529 635.0371 636.3865 636.8714 637.0238 639.2805 643.4260 646.3331 646.4605 660.1640 878.9704 1203.4069 1203.8238 1205.9814 1207.8357</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">-0.361437 0.680852 -0.314929 -0.305351 -0.312886 -0.130071 -0.162370 0.345441 0.011945 0.255009 -0.250082 0.023972 0.004160 -0.165124 -0.165179 -0.131728 -0.126838 -0.229412 -0.219369 -0.102352 0.133439 0.094559 0.101183 0.093459 0.095009 0.115512 0.132427 0.083214 0.084035 0.082742 0.090604 0.083532 0.080661 0.127180 0.128507 0.129687</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">16.3614 14.3191 8.3149 8.3054 8.3129 8.1301 7.1624 5.6546 5.9881 5.7450 6.2501 5.9760 5.9958 6.1651 6.1652 6.1317 6.1268 6.2294 6.2194 6.1024 0.8666 0.9054 0.8988 0.9065 0.9050 0.8845 0.8676 0.9168 0.9160 0.9173 0.9094 0.9165 0.9193 0.8728 0.8715 0.8703</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">-0.3614 0.6809 -0.3149 -0.3054 -0.3129 -0.1301 -0.1624 0.3454 0.0119 0.2550 -0.2501 0.0240 0.0042 -0.1651 -0.1652 -0.1317 -0.1268 -0.2294 -0.2194 -0.1024 0.1334 0.0946 0.1012 0.0935 0.0950 0.1155 0.1324 0.0832 0.0840 0.0827 0.0906 0.0835 0.0807 0.1272 0.1285 0.1297</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0782 5.5443 2.1783 2.0880 2.1206 2.2647 2.8133 3.6779 3.7323 4.1651 3.9906 3.8748 3.9099 4.0054 4.0113 3.9851 3.9609 3.9357 3.8825 3.9557 1.0087 1.0024 1.0001 0.9916 1.0106 1.0149 1.0213 1.0213 1.0121 1.0034 1.0066 1.0120 1.0207 1.0030 1.0030 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0782 5.5443 2.1783 2.0880 2.1206 2.2647 2.8133 3.6779 3.7323 4.1651 3.9906 3.8748 3.9099 4.0054 4.0113 3.9851 3.9609 3.9357 3.8825 3.9557 1.0087 1.0024 1.0001 0.9916 1.0106 1.0149 1.0213 1.0213 1.0121 1.0034 1.0066 1.0120 1.0207 1.0030 1.0030 0.9992</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">1.9353 1.0731 1.1746 1.1884 1.0338 0.8452 0.8901 0.9564 1.1436 0.1144 1.6613 0.9253 1.5811 1.3730 1.4001 1.3376 0.9478 0.9737 0.9837 0.9805 0.9614 0.9805 0.9969 1.4856 0.9687 1.4699 0.9541 1.4199 0.9750 1.4270 0.9759 0.9815 0.9900 0.9903 0.9844 0.9847 0.9795 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">-0.015687719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.383112517933</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.38491 3.60982 1.22491 -9.34954 8.21563 -1.13391 -10.04182 9.50098 -0.54084</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45988</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
