<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O O N 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="34">1 2 3 3 3 3 4 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="-3.67805"
                        y3="0.4238"
                        z3="1.15427"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.287101"
                        y3="-0.628102"
                        z3="0.351076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.87373"
                        y3="-0.115064"
                        z3="-0.705909"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.166485"
                        y3="0.207039"
                        z3="-0.521703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.727173"
                        y3="-1.639649"
                        z3="-0.805499"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.13972"
                        y3="-1.388597"
                        z3="-0.113054"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.447708"
                        y3="-1.570121"
                        z3="1.39155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.690964"
                        y3="-1.261568"
                        z3="-1.009591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.000599"
                        y3="0.994761"
                        z3="0.102456"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.381552"
                        y3="1.186996"
                        z3="0.003166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.643112"
                        y3="-0.3012"
                        z3="-0.245018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.741266"
                        y3="-0.77939"
                        z3="-1.989671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.300474"
                        y3="-1.823641"
                        z3="0.261836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.792405"
                        y3="2.053526"
                        z3="0.550466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.944461"
                        y3="2.409765"
                        z3="0.34691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.229649"
                        y3="3.259673"
                        z3="0.921456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.141799"
                        y3="3.43526"
                        z3="0.813687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.469023"
                        y3="-1.170523"
                        z3="-1.922008"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.066669"
                        y3="-2.022777"
                        z3="-1.483701"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.287979"
                        y3="-0.371395"
                        z3="-2.89248"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.375427"
                        y3="-0.010244"
                        z3="-1.54674"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.381295"
                        y3="-1.611025"
                        z3="-2.283258"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.908893"
                        y3="-1.073541"
                        z3="0.769527"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.947039"
                        y3="-2.66741"
                        z3="0.019386"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.539074"
                        y3="-2.182029"
                        z3="0.952706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.862811"
                        y3="1.923356"
                        z3="0.621632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.011391"
                        y3="2.546027"
                        z3="0.243834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.858637"
                        y3="4.061861"
                        z3="1.281999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.593546"
                        y3="4.379128"
                        z3="1.088428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.631344"
                        y3="-1.459581"
                        z3="2.372723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.525203"
                        y3="-1.891718"
                        z3="1.132546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.846085"
                        y3="-2.047261"
                        z3="-2.443543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.838495"
                        y3="-0.596044"
                        z3="-2.603024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.312254"
                        y3="-0.552396"
                        z3="-1.606218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
               </bondArray>
               <formula concise="C11H16NO4PS">
                  <atomArray count="11 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.1607609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,18,16,17,14,15,8,9,10,11,7,6,5,3,4,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,13.1,17.4,18.1/rA:34nS1P4OOOO1NCC3C3C3CCC3C3C3C3CHHHHHHHHHHHHHHHH/rB:s1;;s2;s2;;s2;s3;;s4s9;s3s6s9;s8;s8;s9;s10;s14;s15s16;s5;s8;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s7;s7;s18;s18;s18;/rC:-3.678,.4238,1.1543;-2.2871,-.6281,.3511;2.8737,-.1151,-.7059;-1.1665,.207,-.5217;-2.7272,-1.6396,-.8055;1.1397,-1.3886,-.1131;-1.4477,-1.5701,1.3916;3.691,-1.2616,-1.0096;1.0006,.9948,.1025;-.3816,1.187,.0032;1.6431,-.3012,-.245;4.7413,-.7794,-1.9897;4.3005,-1.8236,.2618;1.7924,2.0535,.5505;-.9445,2.4098,.3469;1.2296,3.2597,.9215;-.1418,3.4353,.8137;-3.469,-1.1705,-1.922;3.0667,-2.0228,-1.4837;4.288,-.3714,-2.8925;5.3754,-.0102,-1.5467;5.3813,-1.611,-2.2833;4.9089,-1.0735,.7695;4.947,-2.6674,.0194;3.5391,-2.182,.9527;2.8628,1.9234,.6216;-2.0114,2.546,.2438;1.8586,4.0619,1.282;-.5935,4.3791,1.0884;-1.6313,-1.4596,2.3727;-.5252,-1.8917,1.1325;-3.8461,-2.0473,-2.4435;-2.8385,-.596,-2.603;-4.3123,-.5524,-1.6062;</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">1062</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1688.7171041292 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.086e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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="-3.67804954"
                                 y3="0.42379997"
                                 z3="1.15426968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.28710074"
                                 y3="-0.6281023"
                                 z3="0.35107616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.87373003"
                                 y3="-0.11506424"
                                 z3="-0.70590921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.16648479"
                                 y3="0.20703942"
                                 z3="-0.52170298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.727173"
                                 y3="-1.63964927"
                                 z3="-0.80549875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.1397203"
                                 y3="-1.3885969"
                                 z3="-0.11305434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.44770828"
                                 y3="-1.57012131"
                                 z3="1.39154992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.69096438"
                                 y3="-1.26156838"
                                 z3="-1.00959129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.00059899"
                                 y3="0.99476149"
                                 z3="0.10245622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.38155158"
                                 y3="1.18699551"
                                 z3="0.0031658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.64311208"
                                 y3="-0.30119978"
                                 z3="-0.2450177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.74126595"
                                 y3="-0.77938964"
                                 z3="-1.98967058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.30047413"
                                 y3="-1.823641"
                                 z3="0.26183551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.79240481"
                                 y3="2.05352578"
                                 z3="0.55046611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.94446136"
                                 y3="2.40976475"
                                 z3="0.34691022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22964943"
                                 y3="3.25967255"
                                 z3="0.9214556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.14179925"
                                 y3="3.43525978"
                                 z3="0.81368679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.46902325"
                                 y3="-1.17052348"
                                 z3="-1.92200763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.06666903"
                                 y3="-2.02277708"
                                 z3="-1.48370114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.28797882"
                                 y3="-0.37139483"
                                 z3="-2.89248008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.37542716"
                                 y3="-0.01024422"
                                 z3="-1.54674034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.38129453"
                                 y3="-1.61102491"
                                 z3="-2.28325814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.90889302"
                                 y3="-1.07354118"
                                 z3="0.76952688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.94703871"
                                 y3="-2.66741023"
                                 z3="0.01938551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.53907366"
                                 y3="-2.18202851"
                                 z3="0.95270583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.8628111"
                                 y3="1.9233559"
                                 z3="0.62163243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.01139134"
                                 y3="2.54602734"
                                 z3="0.24383399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.85863682"
                                 y3="4.06186058"
                                 z3="1.28199938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.59354561"
                                 y3="4.37912818"
                                 z3="1.08842849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.63134405"
                                 y3="-1.45958096"
                                 z3="2.37272322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.52520293"
                                 y3="-1.89171818"
                                 z3="1.13254592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.8460846"
                                 y3="-2.0472605"
                                 z3="-2.4435432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.83849483"
                                 y3="-0.59604364"
                                 z3="-2.60302418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.31225403"
                                 y3="-0.55239636"
                                 z3="-1.6062175">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                        </bondArray>
                        <formula concise="C11H16NO4PS">
                           <atomArray count="11 16 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">273.1607609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,18,16,17,14,15,8,9,10,11,7,6,5,3,4,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,13.1,17.4,18.1/rA:34nS1P4OOOO1NCC3C3C3CCC3C3C3C3CHHHHHHHHHHHHHHHH/rB:s1;;s2;s2;;s2;s3;;s4s9;s3s6s9;s8;s8;s9;s10;s14;s15s16;s5;s8;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s7;s7;s18;s18;s18;/rC:-3.678,.4238,1.1543;-2.2871,-.6281,.3511;2.8737,-.1151,-.7059;-1.1665,.207,-.5217;-2.7272,-1.6396,-.8055;1.1397,-1.3886,-.1131;-1.4477,-1.5701,1.3915;3.691,-1.2616,-1.0096;1.0006,.9948,.1025;-.3816,1.187,.0032;1.6431,-.3012,-.245;4.7413,-.7794,-1.9897;4.3005,-1.8236,.2618;1.7924,2.0535,.5505;-.9445,2.4098,.3469;1.2296,3.2597,.9215;-.1418,3.4353,.8137;-3.469,-1.1705,-1.922;3.0667,-2.0228,-1.4837;4.288,-.3714,-2.8925;5.3754,-.0102,-1.5467;5.3813,-1.611,-2.2833;4.9089,-1.0735,.7695;4.947,-2.6674,.0194;3.5391,-2.182,.9527;2.8628,1.9234,.6216;-2.0114,2.546,.2438;1.8586,4.0619,1.282;-.5935,4.3791,1.0884;-1.6313,-1.4596,2.3727;-.5252,-1.8917,1.1325;-3.8461,-2.0473,-2.4435;-2.8385,-.596,-2.603;-4.3123,-.5524,-1.6062;</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="-3.67805"
                        y3="0.4238"
                        z3="1.15427"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.287101"
                        y3="-0.628102"
                        z3="0.351076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.87373"
                        y3="-0.115064"
                        z3="-0.705909"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.166485"
                        y3="0.207039"
                        z3="-0.521703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.727173"
                        y3="-1.639649"
                        z3="-0.805499"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.13972"
                        y3="-1.388597"
                        z3="-0.113054"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.447708"
                        y3="-1.570121"
                        z3="1.39155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.690964"
                        y3="-1.261568"
                        z3="-1.009591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.000599"
                        y3="0.994761"
                        z3="0.102456"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.381552"
                        y3="1.186996"
                        z3="0.003166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.643112"
                        y3="-0.3012"
                        z3="-0.245018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.741266"
                        y3="-0.77939"
                        z3="-1.989671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.300474"
                        y3="-1.823641"
                        z3="0.261836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.792405"
                        y3="2.053526"
                        z3="0.550466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.944461"
                        y3="2.409765"
                        z3="0.34691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.229649"
                        y3="3.259673"
                        z3="0.921456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.141799"
                        y3="3.43526"
                        z3="0.813687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.469023"
                        y3="-1.170523"
                        z3="-1.922008"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.066669"
                        y3="-2.022777"
                        z3="-1.483701"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.287979"
                        y3="-0.371395"
                        z3="-2.89248"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.375427"
                        y3="-0.010244"
                        z3="-1.54674"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.381295"
                        y3="-1.611025"
                        z3="-2.283258"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.908893"
                        y3="-1.073541"
                        z3="0.769527"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.947039"
                        y3="-2.66741"
                        z3="0.019386"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.539074"
                        y3="-2.182029"
                        z3="0.952706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.862811"
                        y3="1.923356"
                        z3="0.621632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.011391"
                        y3="2.546027"
                        z3="0.243834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.858637"
                        y3="4.061861"
                        z3="1.281999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.593546"
                        y3="4.379128"
                        z3="1.088428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.631344"
                        y3="-1.459581"
                        z3="2.372723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.525203"
                        y3="-1.891718"
                        z3="1.132546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.846085"
                        y3="-2.047261"
                        z3="-2.443543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.838495"
                        y3="-0.596044"
                        z3="-2.603024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.312254"
                        y3="-0.552396"
                        z3="-1.606218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
               </bondArray>
               <formula concise="C11H16NO4PS">
                  <atomArray count="11 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.1607609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,18,16,17,14,15,8,9,10,11,7,6,5,3,4,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,13.1,17.4,18.1/rA:34nS1P4OOOO1NCC3C3C3CCC3C3C3C3CHHHHHHHHHHHHHHHH/rB:s1;;s2;s2;;s2;s3;;s4s9;s3s6s9;s8;s8;s9;s10;s14;s15s16;s5;s8;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s7;s7;s18;s18;s18;/rC:-3.678,.4238,1.1543;-2.2871,-.6281,.3511;2.8737,-.1151,-.7059;-1.1665,.207,-.5217;-2.7272,-1.6396,-.8055;1.1397,-1.3886,-.1131;-1.4477,-1.5701,1.3916;3.691,-1.2616,-1.0096;1.0006,.9948,.1025;-.3816,1.187,.0032;1.6431,-.3012,-.245;4.7413,-.7794,-1.9897;4.3005,-1.8236,.2618;1.7924,2.0535,.5505;-.9445,2.4098,.3469;1.2296,3.2597,.9215;-.1418,3.4353,.8137;-3.469,-1.1705,-1.922;3.0667,-2.0228,-1.4837;4.288,-.3714,-2.8925;5.3754,-.0102,-1.5467;5.3813,-1.611,-2.2833;4.9089,-1.0735,.7695;4.947,-2.6674,.0194;3.5391,-2.182,.9527;2.8628,1.9234,.6216;-2.0114,2.546,.2438;1.8586,4.0619,1.282;-.5935,4.3791,1.0884;-1.6313,-1.4596,2.3727;-.5252,-1.8917,1.1325;-3.8461,-2.0473,-2.4435;-2.8385,-.596,-2.603;-4.3123,-.5524,-1.6062;</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">-1524.22347185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1688.71710413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3212.94057598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5450.64245424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2237.70187827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3043.67550671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1519.45203486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999971846635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999971846635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999943693269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.326887396014</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2418.9042 -2102.8902 -524.7926 -524.4241 -524.1211 -523.1961 -392.5270 -283.5917 -281.9738 -281.6470 -281.0122 -280.4509 -280.2348 -280.1659 -279.9778 -279.9157 -279.6997 -279.6723 -217.4924 -184.1319 -161.8001 -161.6444 -161.6408 -133.8898 -133.8527 -133.8154 -33.7963 -32.8347 -31.6599 -31.2261 -27.5632 -27.0079 -25.4049 -24.2627 -23.8918 -22.9511 -22.3561 -22.0323 -21.3813 -20.2953 -20.0111 -18.7564 -18.3980 -17.7734 -17.2902 -17.0580 -16.6917 -16.4226 -16.2127 -15.8959 -15.6115 -15.4714 -15.1770 -14.9963 -14.8578 -14.6312 -14.1748 -13.8331 -13.6298 -13.5445 -13.2145 -12.9226 -12.8187 -12.6622 -12.6192 -12.0243 -11.9796 -11.6104 -11.2856 -11.1386 -10.6376 -10.4425 -9.7276 -9.2794 -8.9466 -8.7619 0.5701 1.5212 2.8504 3.2471 3.3453 3.5445 3.7791 3.9289 3.9717 4.1554 4.1954 4.3448 4.5963 4.6721 4.9519 5.0378 5.1775 5.3741 5.4598 5.5760 5.6397 5.8313 5.8984 6.1551 6.1986 6.2797 6.6056 6.8173 6.9644 7.0932 7.2146 7.4778 7.5062 7.6617 7.9248 7.9624 8.0941 8.2715 8.3623 8.4603 8.8334 8.9525 8.9801 9.2763 9.3412 9.5027 9.6451 9.8605 10.0216 10.2271 10.3515 10.5570 10.6857 10.7435 10.9164 11.0661 11.3367 11.4817 11.6460 11.8284 11.8521 12.0719 12.1039 12.2887 12.5710 12.6779 12.9019 12.9268 13.0795 13.1249 13.2613 13.5507 13.5938 13.6614 13.7170 13.8842 14.1049 14.1152 14.2152 14.3627 14.4107 14.5020 14.5835 14.7026 14.8062 14.9459 15.0097 15.1167 15.3582 15.4629 15.6460 15.7054 15.8070 16.0433 16.2414 16.3733 16.5120 16.7668 16.9492 17.1078 17.4867 17.6757 17.8334 18.0826 18.3019 18.3959 18.6976 18.9476 18.9809 19.2797 19.3586 19.5450 19.7810 20.1582 20.2836 20.3852 20.6725 20.8446 20.8766 21.3102 21.3732 21.5312 21.7890 21.9847 22.0943 22.1822 22.3525 22.6247 23.0194 23.2014 23.3413 23.5550 23.6098 23.9092 24.1049 24.5387 24.6400 24.8516 25.0531 25.3929 25.4458 25.6103 25.7512 25.7858 26.0242 26.1188 26.6074 26.8652 26.9100 27.0953 27.1785 27.5158 27.7052 27.8524 27.9935 28.0363 28.1585 28.4506 28.5694 28.6430 28.7814 28.8561 29.0390 29.1871 29.4761 29.7591 30.0291 30.2419 30.4032 30.6868 30.8947 31.0487 31.2693 31.2850 31.5041 31.7124 32.0303 32.4032 32.5426 32.6313 32.8253 32.8838 33.2396 33.2956 33.6760 33.9141 34.0066 34.1822 34.5386 34.6773 35.1683 35.4948 35.5486 35.8194 35.8349 36.0759 36.3816 36.4005 36.5432 36.8609 37.0338 37.3101 37.6267 38.0238 38.0708 38.3302 38.3842 38.8093 38.8879 39.0262 39.1102 39.4812 39.6657 39.9304 40.0014 40.3085 40.5933 40.6441 40.7924 40.9119 41.1379 41.3038 41.4474 41.7032 41.9919 42.0042 42.1357 42.2741 42.4125 42.5015 42.7204 43.0166 43.1621 43.3167 43.4447 43.7407 43.9803 44.0215 44.0735 44.2625 44.4192 44.6549 44.7516 44.9731 45.1138 45.2772 45.5301 45.7088 45.8932 46.1555 46.3135 46.5377 46.7732 46.8356 47.1733 47.2497 47.3460 47.7977 47.9983 48.1611 48.5921 48.7607 48.8304 49.1509 49.2729 49.5244 49.8942 50.1684 50.2592 50.4449 50.8376 51.1231 51.3195 51.6426 52.0326 52.8134 52.8954 53.3420 53.5271 54.1532 54.8184 55.0316 55.0837 55.3538 55.5153 56.0488 56.2443 56.4944 56.7098 57.0183 57.4113 57.6146 58.0414 58.0798 58.2789 58.3749 58.8507 58.8626 59.4654 59.5964 59.6290 59.9168 60.5575 60.6881 61.2588 61.5169 61.9507 62.1393 62.4541 63.0742 63.3080 63.5139 63.8616 64.1131 64.1945 64.4722 65.0285 65.1427 65.4224 65.9896 66.4965 66.5948 67.2399 67.4176 67.5255 68.0754 68.2267 68.5794 69.0291 69.4441 69.6767 69.8212 70.1113 70.4006 70.8933 71.3800 71.5631 71.7354 71.9831 72.1407 72.2234 72.8421 73.0014 73.7730 74.0036 74.6750 74.9323 75.0968 75.6738 75.9030 76.0526 76.3896 76.4787 76.7870 77.2481 77.6227 77.7590 78.0688 78.3930 78.4950 78.7907 78.8459 78.8691 79.0098 79.1785 79.5309 79.6914 79.8612 80.0274 80.2309 80.2539 80.4660 80.9996 81.1110 81.4305 81.6099 81.7273 81.9269 82.3580 82.5172 83.0231 83.2021 83.3546 83.5091 83.5250 83.6906 83.8621 84.0372 84.3268 84.4949 84.6496 84.8307 84.9621 85.2752 85.5635 85.9462 86.0845 86.2497 86.4185 86.5519 86.6070 87.0602 87.3555 87.6671 87.9122 88.1568 88.1992 88.3440 88.4446 88.5793 88.7591 89.0660 89.4244 89.7112 89.9358 90.1659 90.2440 90.4192 90.6967 90.7463 91.2017 91.6248 92.0570 92.1089 92.3921 92.5639 92.6682 92.8234 92.8346 93.1185 93.3554 93.5526 93.6902 93.8651 94.0100 94.1955 94.4720 94.7237 94.9412 95.2088 95.3744 95.7031 95.9055 96.2565 96.4438 96.5577 96.9625 97.1137 97.3017 97.4355 97.4736 97.6303 97.6999 98.0023 98.3384 98.6125 98.8761 98.9648 99.4017 99.6540 99.8177 100.1399 100.2830 100.7536 100.8630 101.1941 101.2919 101.3946 101.8743 102.1370 102.2990 102.4379 102.5658 102.9275 103.7388 104.0702 104.1723 104.4415 104.5893 104.9101 105.1418 105.3676 105.5000 105.7441 105.8515 106.0771 106.1509 106.3614 106.7838 106.9989 107.1378 107.2915 107.4570 107.7650 108.0926 108.3990 108.4211 109.2852 109.6278 109.7272 109.8938 110.3082 110.3753 110.5758 110.7386 111.0588 111.4963 111.7638 111.8547 112.3067 112.5585 112.7231 112.8550 113.1365 113.2382 113.4849 113.8052 113.9674 114.0049 114.2543 114.5378 114.5983 114.7778 115.0793 115.2591 115.7099 115.9803 116.2079 116.4605 116.7729 116.9631 117.2357 117.4388 117.5345 117.8722 118.1205 118.3193 118.5023 118.7383 118.9311 119.3205 119.6600 119.8981 120.0257 120.2221 120.5284 120.9997 121.1029 121.6208 122.4091 122.9970 123.4390 124.0167 124.4289 124.7644 125.2019 125.2960 125.4507 126.1706 126.3084 126.3882 126.6467 127.1877 127.3961 127.6709 127.9403 128.0458 128.5631 128.7836 129.0819 129.2683 129.6380 130.3289 130.7643 131.5770 131.7172 131.9067 132.3439 132.4015 132.5191 132.8327 133.4527 133.5354 134.0718 134.2668 135.3203 135.5345 136.0213 136.2427 136.8279 137.1272 137.3192 138.7487 138.8894 139.1319 139.3078 139.4896 139.9929 141.4500 141.7350 142.1036 142.2798 142.5110 143.2752 143.6334 143.7378 143.7825 144.4940 144.7821 144.9853 145.1940 145.4840 146.1966 146.5062 146.8913 147.0093 147.1662 147.3591 147.5570 147.7466 148.1429 148.2594 148.3592 148.6578 148.8106 149.4819 149.5805 150.3292 150.5693 151.3683 151.4736 151.8463 152.2674 152.7270 152.9934 153.1988 153.3853 153.6517 153.8487 154.1755 154.8103 155.0878 155.4614 155.7633 156.0678 156.4417 156.9929 157.1148 157.3529 158.4214 158.4969 159.0557 160.2097 160.2847 161.2849 162.0416 162.7296 163.5803 164.0011 164.6299 166.6920 167.2891 167.8043 168.6919 169.3887 169.9101 171.3480 172.5040 172.9672 174.2067 174.8059 176.2286 176.6487 177.4551 177.8354 178.8026 179.3910 181.9674 183.1594 183.7360 184.3043 185.0073 185.4979 186.0553 186.9435 187.3704 187.6253 187.9736 188.6663 189.9619 190.3201 191.6746 192.3099 193.2280 193.7377 195.4695 196.0915 197.6810 198.2480 199.3136 199.9301 202.7960 205.3371 206.4596 215.0584 225.4609 229.5275 247.2844 247.6742 259.4630 445.5138 521.3942 616.8246 630.7572 631.8149 633.8190 634.9400 636.1138 642.7544 643.1223 645.4915 648.1293 657.2014 889.8145 1198.8315 1201.0985 1207.5058 1212.1866</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O O N 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="34">-0.412195 0.676045 -0.272919 -0.344830 -0.308109 -0.423135 -0.350857 0.135590 -0.013205 0.149102 0.490518 -0.225219 -0.261587 -0.158773 -0.112524 -0.132648 -0.111515 -0.117532 0.070465 0.095244 0.082282 0.079384 0.083780 0.086892 0.102351 0.117730 0.129420 0.127098 0.131274 0.163188 0.198461 0.114947 0.110288 0.100987</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O O N 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="34">16.4122 14.3240 8.2729 8.3448 8.3081 8.4231 7.3509 5.8644 6.0132 5.8509 5.5095 6.2252 6.2616 6.1588 6.1125 6.1326 6.1115 6.1175 0.9295 0.9048 0.9177 0.9206 0.9162 0.9131 0.8976 0.8823 0.8706 0.8729 0.8687 0.8368 0.8015 0.8851 0.8897 0.8990</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">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 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="34">-0.4122 0.6760 -0.2729 -0.3448 -0.3081 -0.4231 -0.3509 0.1356 -0.0132 0.1491 0.4905 -0.2252 -0.2616 -0.1588 -0.1125 -0.1326 -0.1115 -0.1175 0.0705 0.0952 0.0823 0.0794 0.0838 0.0869 0.1024 0.1177 0.1294 0.1271 0.1313 0.1632 0.1985 0.1149 0.1103 0.1010</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0350 5.4856 2.1434 2.0903 2.1229 2.0513 3.1468 3.8456 3.7043 4.0154 4.0507 3.9283 3.9168 4.0383 3.9739 3.9553 3.9756 3.8647 1.0207 1.0112 1.0083 1.0081 1.0077 1.0092 1.0160 1.0279 1.0301 1.0018 0.9987 1.0315 1.0380 0.9915 0.9900 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0350 5.4856 2.1434 2.0903 2.1229 2.0513 3.1468 3.8456 3.7043 4.0154 4.0507 3.9283 3.9168 4.0383 3.9739 3.9553 3.9756 3.8647 1.0207 1.0112 1.0083 1.0081 1.0077 1.0092 1.0160 1.0279 1.0301 1.0018 0.9987 1.0315 1.0380 0.9915 0.9900 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="34">1.9190 1.0136 1.2022 1.2123 0.8551 1.2066 0.9559 0.9060 1.8555 0.9743 0.9412 0.9646 0.9565 1.0008 1.3893 0.9390 1.3745 1.4581 0.9926 0.9839 0.9881 0.9853 0.9873 0.9891 1.4779 0.9681 1.4422 0.9551 1.4117 0.9781 0.9697 0.9812 0.9818 0.9692</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 1 3 1 4 1 6 2 7 2 10 3 9 4 17 5 10 6 29 6 30 7 11 7 12 7 18 8 9 8 10 8 13 9 14 11 19 11 20 11 21 12 22 12 23 12 24 13 15 13 25 14 16 14 26 15 16 15 27 16 28 17 31 17 32 17 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015866103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1524.239337950141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.56108 -20.72474 1.83635 -3.72265 3.87721 0.15456 -6.38194 5.98467 -0.39727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79173</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
