<?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="-3.831215"
                        y3="0.334242"
                        z3="0.599052"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.209792"
                        y3="-0.657207"
                        z3="0.332759"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.978301"
                        y3="-0.21113"
                        z3="-0.319057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.014922"
                        y3="0.080532"
                        z3="-0.50991"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.34048"
                        y3="-1.958966"
                        z3="-0.593942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.21141"
                        y3="-1.368956"
                        z3="0.399804"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.466448"
                        y3="-1.13214"
                        z3="1.708359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.79455"
                        y3="-1.397779"
                        z3="-0.379828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.061215"
                        y3="1.009353"
                        z3="0.178177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.308335"
                        y3="1.151793"
                        z3="-0.059659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.723751"
                        y3="-0.319954"
                        z3="0.098363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.533749"
                        y3="-2.145569"
                        z3="-1.674052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.229913"
                        y3="-0.928795"
                        z3="-0.257396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.801645"
                        y3="2.141119"
                        z3="0.518327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.920994"
                        y3="2.391221"
                        z3="0.060049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.190678"
                        y3="3.373329"
                        z3="0.661869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.171801"
                        y3="3.494224"
                        z3="0.431986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.991399"
                        y3="-1.88826"
                        z3="-1.853873"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.545045"
                        y3="-2.040926"
                        z3="0.467831"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.503078"
                        y3="-2.489782"
                        z3="-1.740681"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.749599"
                        y3="-1.517294"
                        z3="-2.539276"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.1789"
                        y3="-3.022969"
                        z3="-1.728613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.507754"
                        y3="-0.274461"
                        z3="-1.084521"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.901031"
                        y3="-1.787395"
                        z3="-0.269825"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.39552"
                        y3="-0.391332"
                        z3="0.676239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.865265"
                        y3="2.051141"
                        z3="0.68892"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.979142"
                        y3="2.480749"
                        z3="-0.143743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.776641"
                        y3="4.237347"
                        z3="0.943365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.657079"
                        y3="4.45593"
                        z3="0.532507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.565217"
                        y3="-1.585867"
                        z3="1.665915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.019651"
                        y3="-1.275338"
                        z3="2.534097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.149425"
                        y3="-2.911004"
                        z3="-2.188633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.375234"
                        y3="-1.366545"
                        z3="-2.588358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.95597"
                        y3="-1.383344"
                        z3="-1.773615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" 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:-3.8312,.3342,.5991;-2.2098,-.6572,.3328;2.9783,-.2111,-.3191;-1.0149,.0805,-.5099;-2.3405,-1.959,-.5939;1.2114,-1.369,.3998;-1.4664,-1.1321,1.7084;3.7946,-1.3978,-.3798;1.0612,1.0094,.1782;-.3083,1.1518,-.0597;1.7238,-.32,.0984;3.5337,-2.1456,-1.6741;5.2299,-.9288,-.2574;1.8016,2.1411,.5183;-.921,2.3912,.06;1.1907,3.3733,.6619;-.1718,3.4942,.432;-2.9914,-1.8883,-1.8539;3.545,-2.0409,.4678;2.5031,-2.4898,-1.7407;3.7496,-1.5173,-2.5393;4.1789,-3.023,-1.7286;5.5078,-.2745,-1.0845;5.901,-1.7874,-.2698;5.3955,-.3913,.6762;2.8653,2.0511,.6889;-1.9791,2.4807,-.1437;1.7766,4.2373,.9434;-.6571,4.4559,.5325;-.5652,-1.5859,1.6659;-2.0197,-1.2753,2.5341;-3.1494,-2.911,-2.1886;-2.3752,-1.3665,-2.5884;-3.956,-1.3833,-1.7736;</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">1692.0975439288 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">7.051e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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="-3.831215"
                                 y3="0.33424154"
                                 z3="0.59905166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.20979212"
                                 y3="-0.65720742"
                                 z3="0.33275856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.97830092"
                                 y3="-0.21113009"
                                 z3="-0.31905736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.01492176"
                                 y3="0.08053209"
                                 z3="-0.50991033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.34048033"
                                 y3="-1.95896614"
                                 z3="-0.59394239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.2114104"
                                 y3="-1.36895618"
                                 z3="0.3998042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.46644841"
                                 y3="-1.13214048"
                                 z3="1.70835875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.79455043"
                                 y3="-1.39777941"
                                 z3="-0.3798282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.06121544"
                                 y3="1.00935337"
                                 z3="0.17817674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.30833542"
                                 y3="1.15179252"
                                 z3="-0.05965903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.7237514"
                                 y3="-0.31995449"
                                 z3="0.09836321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.53374905"
                                 y3="-2.14556947"
                                 z3="-1.67405167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.2299131"
                                 y3="-0.92879503"
                                 z3="-0.25739613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.80164454"
                                 y3="2.1411185"
                                 z3="0.51832709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92099352"
                                 y3="2.39122099"
                                 z3="0.06004872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.19067814"
                                 y3="3.37332947"
                                 z3="0.66186931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1718011"
                                 y3="3.49422432"
                                 z3="0.43198591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99139936"
                                 y3="-1.88825997"
                                 z3="-1.85387264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.54504512"
                                 y3="-2.04092567"
                                 z3="0.46783111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.50307769"
                                 y3="-2.48978214"
                                 z3="-1.74068149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.74959889"
                                 y3="-1.51729357"
                                 z3="-2.53927566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.17889978"
                                 y3="-3.02296904"
                                 z3="-1.72861339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.50775422"
                                 y3="-0.27446135"
                                 z3="-1.08452104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.90103087"
                                 y3="-1.78739512"
                                 z3="-0.26982459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.39551969"
                                 y3="-0.39133153"
                                 z3="0.67623862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.86526453"
                                 y3="2.05114098"
                                 z3="0.68892041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.97914248"
                                 y3="2.48074931"
                                 z3="-0.14374334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.77664111"
                                 y3="4.23734748"
                                 z3="0.94336528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.65707857"
                                 y3="4.4559301"
                                 z3="0.53250675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.56521724"
                                 y3="-1.58586739"
                                 z3="1.66591479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.01965108"
                                 y3="-1.27533831"
                                 z3="2.53409699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.14942547"
                                 y3="-2.91100419"
                                 z3="-2.18863312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.37523398"
                                 y3="-1.36654521"
                                 z3="-2.58835815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.95596977"
                                 y3="-1.38334417"
                                 z3="-1.77361516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a21" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" 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:-3.8312,.3342,.5991;-2.2098,-.6572,.3328;2.9783,-.2111,-.3191;-1.0149,.0805,-.5099;-2.3405,-1.959,-.5939;1.2114,-1.369,.3998;-1.4664,-1.1321,1.7084;3.7946,-1.3978,-.3798;1.0612,1.0094,.1782;-.3083,1.1518,-.0597;1.7238,-.32,.0984;3.5337,-2.1456,-1.6741;5.2299,-.9288,-.2574;1.8016,2.1411,.5183;-.921,2.3912,.06;1.1907,3.3733,.6619;-.1718,3.4942,.432;-2.9914,-1.8883,-1.8539;3.545,-2.0409,.4678;2.5031,-2.4898,-1.7407;3.7496,-1.5173,-2.5393;4.1789,-3.023,-1.7286;5.5078,-.2745,-1.0845;5.901,-1.7874,-.2698;5.3955,-.3913,.6762;2.8653,2.0511,.6889;-1.9791,2.4807,-.1437;1.7766,4.2373,.9434;-.6571,4.4559,.5325;-.5652,-1.5859,1.6659;-2.0197,-1.2753,2.5341;-3.1494,-2.911,-2.1886;-2.3752,-1.3665,-2.5884;-3.956,-1.3833,-1.7736;</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="-3.831215"
                        y3="0.334242"
                        z3="0.599052"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.209792"
                        y3="-0.657207"
                        z3="0.332759"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.978301"
                        y3="-0.21113"
                        z3="-0.319057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.014922"
                        y3="0.080532"
                        z3="-0.50991"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.34048"
                        y3="-1.958966"
                        z3="-0.593942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.21141"
                        y3="-1.368956"
                        z3="0.399804"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.466448"
                        y3="-1.13214"
                        z3="1.708359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.79455"
                        y3="-1.397779"
                        z3="-0.379828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.061215"
                        y3="1.009353"
                        z3="0.178177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.308335"
                        y3="1.151793"
                        z3="-0.059659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.723751"
                        y3="-0.319954"
                        z3="0.098363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.533749"
                        y3="-2.145569"
                        z3="-1.674052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.229913"
                        y3="-0.928795"
                        z3="-0.257396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.801645"
                        y3="2.141119"
                        z3="0.518327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.920994"
                        y3="2.391221"
                        z3="0.060049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.190678"
                        y3="3.373329"
                        z3="0.661869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.171801"
                        y3="3.494224"
                        z3="0.431986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.991399"
                        y3="-1.88826"
                        z3="-1.853873"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.545045"
                        y3="-2.040926"
                        z3="0.467831"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.503078"
                        y3="-2.489782"
                        z3="-1.740681"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.749599"
                        y3="-1.517294"
                        z3="-2.539276"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.1789"
                        y3="-3.022969"
                        z3="-1.728613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.507754"
                        y3="-0.274461"
                        z3="-1.084521"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.901031"
                        y3="-1.787395"
                        z3="-0.269825"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.39552"
                        y3="-0.391332"
                        z3="0.676239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.865265"
                        y3="2.051141"
                        z3="0.68892"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.979142"
                        y3="2.480749"
                        z3="-0.143743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.776641"
                        y3="4.237347"
                        z3="0.943365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.657079"
                        y3="4.45593"
                        z3="0.532507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.565217"
                        y3="-1.585867"
                        z3="1.665915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.019651"
                        y3="-1.275338"
                        z3="2.534097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.149425"
                        y3="-2.911004"
                        z3="-2.188633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.375234"
                        y3="-1.366545"
                        z3="-2.588358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.95597"
                        y3="-1.383344"
                        z3="-1.773615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" 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:-3.8312,.3342,.5991;-2.2098,-.6572,.3328;2.9783,-.2111,-.3191;-1.0149,.0805,-.5099;-2.3405,-1.959,-.5939;1.2114,-1.369,.3998;-1.4664,-1.1321,1.7084;3.7946,-1.3978,-.3798;1.0612,1.0094,.1782;-.3083,1.1518,-.0597;1.7238,-.32,.0984;3.5337,-2.1456,-1.6741;5.2299,-.9288,-.2574;1.8016,2.1411,.5183;-.921,2.3912,.06;1.1907,3.3733,.6619;-.1718,3.4942,.432;-2.9914,-1.8883,-1.8539;3.545,-2.0409,.4678;2.5031,-2.4898,-1.7407;3.7496,-1.5173,-2.5393;4.1789,-3.023,-1.7286;5.5078,-.2745,-1.0845;5.901,-1.7874,-.2698;5.3955,-.3913,.6762;2.8653,2.0511,.6889;-1.9791,2.4807,-.1437;1.7766,4.2373,.9434;-.6571,4.4559,.5325;-.5652,-1.5859,1.6659;-2.0197,-1.2753,2.5341;-3.1494,-2.911,-2.1886;-2.3752,-1.3665,-2.5884;-3.956,-1.3833,-1.7736;</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">-1524.22376150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1692.09754393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3216.32130543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5457.54727050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2241.22596507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3043.68079508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1519.45703358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999978470510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999978470510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999956941020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.328108696163</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">-2418.8775 -2102.8848 -524.7619 -524.4196 -524.0815 -523.1401 -392.5707 -283.5344 -281.9359 -281.6104 -280.9819 -280.3959 -280.2168 -280.1442 -279.9497 -279.8969 -279.6958 -279.5712 -217.4654 -184.1229 -161.7734 -161.6188 -161.6122 -133.8793 -133.8488 -133.8043 -33.7561 -32.8511 -31.6237 -31.1710 -27.5705 -26.9834 -25.3604 -24.2366 -23.8943 -22.9151 -22.3025 -22.0081 -21.3371 -20.3113 -19.9800 -18.7631 -18.3538 -17.7511 -17.2610 -17.0670 -16.8442 -16.4435 -15.9612 -15.8327 -15.7561 -15.3811 -15.1568 -14.9876 -14.7357 -14.6137 -14.2278 -13.8235 -13.6178 -13.5347 -13.0235 -12.8875 -12.7870 -12.6769 -12.5885 -12.0158 -11.9351 -11.5175 -11.2352 -11.0680 -10.7067 -10.4060 -9.6873 -9.2352 -8.9258 -8.7728 0.6275 1.5514 2.9666 3.1958 3.3612 3.5317 3.8402 3.9767 4.0526 4.1977 4.2353 4.3395 4.5623 4.7175 4.9487 5.0547 5.1403 5.3608 5.5123 5.6302 5.7074 5.8372 5.9216 6.1176 6.2757 6.3169 6.4845 6.6127 6.9831 7.2156 7.3308 7.4358 7.6442 7.7369 7.8295 7.9971 8.1564 8.3023 8.4375 8.7059 8.8500 8.9397 9.0420 9.2824 9.3930 9.5630 9.6738 9.9476 10.1112 10.1873 10.3563 10.5154 10.5995 10.7312 10.8193 10.9305 11.3907 11.5515 11.6716 11.7716 11.9859 12.0247 12.1885 12.3200 12.5762 12.7009 12.8828 12.9613 13.2056 13.2164 13.4491 13.6350 13.6800 13.7208 13.8248 13.9255 14.1039 14.1687 14.2365 14.4432 14.5039 14.5328 14.6638 14.6949 14.8379 14.9142 14.9676 15.2033 15.3489 15.4541 15.6746 15.7260 15.8481 16.0775 16.1574 16.3009 16.4785 16.6893 16.8029 17.0861 17.3966 17.9118 18.0054 18.0361 18.2072 18.5474 18.8012 19.0289 19.1185 19.4555 19.5642 19.7859 19.8696 20.1319 20.2453 20.6380 20.6919 20.8095 20.8843 21.1696 21.4427 21.5965 21.7863 21.8926 22.1435 22.4618 22.6143 22.7196 22.9222 23.0845 23.1327 23.5446 23.7148 23.9864 24.1983 24.6450 24.7366 24.9090 25.1850 25.3047 25.4149 25.5770 25.8358 25.9768 26.0262 26.2249 26.6761 26.7769 26.8333 26.9009 27.2724 27.4902 27.6837 27.7764 27.9571 28.0993 28.1854 28.2888 28.5644 28.6054 28.8215 28.9273 29.1002 29.2951 29.6197 29.6823 30.1627 30.3216 30.5523 30.7001 30.9027 31.0146 31.2247 31.7137 31.8021 31.9164 32.1660 32.3458 32.5437 32.7120 32.8835 33.1390 33.3373 33.5164 33.7702 33.9963 34.1296 34.3191 34.5214 34.8665 34.9765 35.2738 35.6637 35.8001 35.8457 36.0472 36.3594 36.6497 36.7584 36.9635 37.1703 37.3439 37.6032 37.8028 37.8637 38.1968 38.3992 38.6554 38.7652 39.0237 39.2718 39.3505 39.7119 39.8734 40.0664 40.3475 40.4873 40.6915 40.7377 40.9596 41.1620 41.2333 41.4259 41.6151 41.9008 41.9819 42.0938 42.2496 42.4014 42.5395 42.7289 43.0679 43.3219 43.3553 43.5765 43.7788 44.0379 44.0836 44.1463 44.3282 44.5218 44.6402 44.8603 45.0829 45.1754 45.3970 45.4641 45.6838 45.8775 45.9594 46.1021 46.6380 46.7583 46.8206 47.0252 47.2543 47.5871 47.7069 47.8584 48.2298 48.3972 48.5978 48.8294 49.0195 49.3475 49.6548 49.7574 50.0443 50.0918 50.3001 50.8042 51.0673 51.4149 51.8000 52.2359 52.8919 53.2371 53.4211 53.7942 54.1676 54.5928 54.8318 55.1224 55.2708 55.7117 55.8695 56.3106 56.5694 56.8262 56.9564 57.1031 57.4238 57.6572 57.9214 58.2201 58.5383 58.6983 58.9685 59.5271 59.8666 59.9231 60.2843 60.3559 60.6273 61.2712 61.4735 61.9662 62.1172 62.4768 63.0334 63.2486 63.7412 63.7893 64.1236 64.2980 64.7375 64.8992 65.2945 65.5700 65.9252 66.4807 66.6055 67.0240 67.2934 68.1760 68.2148 68.5093 68.9355 69.0960 69.6630 69.9560 70.1349 70.2187 70.5886 70.8162 71.2254 71.4478 71.8648 72.0213 72.1931 72.4982 72.8555 73.1207 73.7055 74.1402 74.6404 75.1557 75.5132 75.6921 75.9368 76.0011 76.4123 76.6001 76.8126 77.1967 77.3493 77.9703 78.0725 78.3382 78.6476 78.7934 78.8804 78.9398 79.0546 79.1026 79.4486 79.7645 79.9348 79.9906 80.2250 80.7129 80.7983 81.0168 81.3349 81.5353 81.6443 81.9145 82.0238 82.4340 82.7422 82.8036 82.9658 83.3456 83.6246 83.8128 83.9197 84.1462 84.1976 84.3632 84.4911 84.7794 84.8916 85.1933 85.3317 85.7213 85.9466 86.0834 86.1213 86.5005 86.8633 86.8958 86.9921 87.4296 87.7145 87.8847 88.1492 88.2130 88.2689 88.4192 88.6271 88.8674 89.3338 89.4289 89.6416 89.9205 90.1301 90.2042 90.4149 90.7924 91.0212 91.1023 91.5433 92.0094 92.1955 92.3108 92.4931 92.5988 92.9647 93.0633 93.2216 93.4684 93.4758 93.7018 93.7444 94.0162 94.1233 94.4237 94.6977 94.8094 95.0433 95.6507 95.7824 95.9266 96.2536 96.4195 96.6928 96.8208 97.0102 97.2477 97.2752 97.6003 97.8796 97.9587 98.1911 98.6190 98.7725 98.8604 99.2309 99.4304 99.5661 99.9338 100.2250 100.4202 100.7245 101.0214 101.1301 101.2933 101.5543 101.7552 102.0126 102.2621 102.6392 102.7843 103.1629 103.3368 103.5612 103.9112 104.1602 104.4437 104.7704 105.1548 105.2502 105.5667 105.7332 105.9082 106.0646 106.0905 106.5733 106.8898 107.0862 107.2047 107.5222 107.6340 107.7262 107.8615 108.0704 108.5598 109.2490 109.4333 109.6061 110.1284 110.1845 110.3995 110.7307 111.1588 111.4742 111.6439 111.7173 112.0707 112.2049 112.5834 112.6460 112.7052 113.2675 113.3307 113.4501 113.7744 113.8983 114.0675 114.1807 114.3801 114.6231 114.9088 114.9551 115.1706 115.5490 116.0571 116.3617 116.5318 116.7599 117.1624 117.3103 117.5553 117.6092 117.7868 118.0765 118.2433 118.5154 118.6510 118.9091 119.3163 119.8752 120.0837 120.2591 120.4451 120.8598 121.0892 121.2028 121.7325 122.1957 123.2336 123.4638 123.5754 123.7776 124.8385 125.0440 125.4135 125.4448 126.0523 126.2074 126.5977 126.7072 127.1760 127.4443 127.6115 128.0045 128.1724 128.5701 128.7331 129.0007 129.5492 129.9477 130.3090 130.8487 131.5570 131.7610 131.8907 132.0687 132.3689 132.4916 132.6859 133.1162 133.4406 134.0163 134.3079 135.3554 135.6054 136.1394 136.2403 136.7028 137.1108 137.4021 137.8138 138.6159 139.0573 139.1981 139.3599 139.4368 141.5287 141.9975 142.1071 142.4873 142.5955 143.3124 143.5186 143.8202 143.8543 144.4902 144.7441 145.0036 145.4597 145.7201 146.2008 146.5218 146.8616 147.1211 147.4095 147.5517 147.6676 147.7904 148.1548 148.2843 148.4266 148.7225 148.9704 149.3998 149.6194 150.4215 150.6051 151.4144 151.6214 151.8984 152.3190 152.9228 153.1367 153.3410 153.4988 153.6349 153.7385 153.9181 154.4710 154.9454 155.8667 156.0847 156.2078 156.4610 157.0623 157.1167 157.4588 158.2628 158.6144 159.3329 160.0596 160.6252 161.3203 161.9669 162.6507 163.5828 163.9573 164.7779 166.5697 166.8388 167.5986 168.7264 169.7877 170.3576 171.1396 172.3587 172.6852 174.3285 174.8276 176.3815 177.1615 177.4862 178.0272 178.5798 180.0531 181.4479 183.2840 183.4884 184.2726 185.1764 185.4211 186.6394 186.8128 187.1095 187.5280 187.9520 188.6869 189.8689 190.2993 191.7494 192.2075 193.4725 194.0449 195.4750 195.8524 197.6731 198.8103 199.3771 199.9381 202.5944 205.1734 206.3970 215.1854 225.6438 229.6799 247.2404 247.6146 259.7658 446.1146 521.4017 616.9580 631.0480 632.0659 634.1154 634.9533 636.0110 642.7968 643.0305 645.4846 648.2329 657.2397 890.5221 1198.9085 1200.8766 1207.8236 1211.9242</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">-0.412625 0.664096 -0.274394 -0.338854 -0.316684 -0.424682 -0.329667 0.148653 -0.007116 0.159916 0.489497 -0.260433 -0.233205 -0.159947 -0.114850 -0.134824 -0.112815 -0.118883 0.059311 0.106364 0.085319 0.083122 0.086056 0.083502 0.089320 0.119825 0.131349 0.126406 0.130601 0.192639 0.155174 0.113876 0.110808 0.103148</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">16.4126 14.3359 8.2744 8.3389 8.3167 8.4247 7.3297 5.8513 6.0071 5.8401 5.5105 6.2604 6.2332 6.1599 6.1149 6.1348 6.1128 6.1189 0.9407 0.8936 0.9147 0.9169 0.9139 0.9165 0.9107 0.8802 0.8687 0.8736 0.8694 0.8074 0.8448 0.8861 0.8892 0.8969</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">-0.4126 0.6641 -0.2744 -0.3389 -0.3167 -0.4247 -0.3297 0.1487 -0.0071 0.1599 0.4895 -0.2604 -0.2332 -0.1599 -0.1149 -0.1348 -0.1128 -0.1189 0.0593 0.1064 0.0853 0.0831 0.0861 0.0835 0.0893 0.1198 0.1313 0.1264 0.1306 0.1926 0.1552 0.1139 0.1108 0.1031</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0387 5.4821 2.1472 2.1100 2.0990 2.0514 3.1455 3.8454 3.7012 4.0011 4.0547 3.9150 3.9244 4.0441 3.9931 3.9576 3.9823 3.8651 1.0250 1.0171 1.0081 1.0090 1.0090 1.0092 1.0098 1.0223 1.0269 1.0018 0.9989 1.0326 1.0351 0.9907 0.9893 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0387 5.4821 2.1472 2.1100 2.0990 2.0514 3.1455 3.8454 3.7012 4.0011 4.0547 3.9150 3.9244 4.0441 3.9931 3.9576 3.9823 3.8651 1.0250 1.0171 1.0081 1.0090 1.0090 1.0092 1.0098 1.0223 1.0269 1.0018 0.9989 1.0326 1.0351 0.9907 0.9893 1.0101</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">1.9269 1.0333 1.1782 1.2076 0.8597 1.2125 0.9552 0.9057 1.8609 0.9419 0.9758 0.9585 0.9611 1.0027 1.3873 0.9341 1.3754 1.4615 0.9887 0.9849 0.9866 0.9856 0.9888 0.9935 1.4777 0.9678 1.4458 0.9499 1.4146 0.9781 0.9702 0.9809 0.9815 0.9702</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">-0.015832900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1524.239594401058</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.02436 -20.27731 1.74704 -5.63153 5.47714 -0.15438 -6.61728 6.45951 -0.15777</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47594</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
