<?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">5.0.2</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 N N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.975655"
                        y3="0.562701"
                        z3="1.761832"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.923727"
                        y3="0.0076"
                        z3="-0.065507"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.761358"
                        y3="-1.07495"
                        z3="-0.473713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.746012"
                        y3="1.098227"
                        z3="-1.203084"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.176828"
                        y3="-0.813217"
                        z3="-0.601386"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.012753"
                        y3="0.302936"
                        z3="-0.017687"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.690141"
                        y3="-1.883252"
                        z3="-0.485503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.358094"
                        y3="0.430269"
                        z3="0.089057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.206507"
                        y3="-0.674127"
                        z3="-0.150899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.559778"
                        y3="-0.858197"
                        z3="-0.337169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.007478"
                        y3="2.492851"
                        z3="-0.986582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.960619"
                        y3="-1.670126"
                        z3="0.23876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.920167"
                        y3="1.672362"
                        z3="0.437219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.601238"
                        y3="-0.519239"
                        z3="-0.041456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.403241"
                        y3="-1.982326"
                        z3="-0.575332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.280248"
                        y3="1.798283"
                        z3="0.536042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.126743"
                        y3="0.698559"
                        z3="0.296405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.754941"
                        y3="3.235865"
                        z3="-0.587231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.269161"
                        y3="-1.00327"
                        z3="0.590463"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.785741"
                        y3="2.619911"
                        z3="-0.230563"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.400068"
                        y3="2.859389"
                        z3="-1.934828"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.411104"
                        y3="-1.933446"
                        z3="1.145556"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.122302"
                        y3="-2.58482"
                        z3="-0.332409"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.25799"
                        y3="2.507015"
                        z3="0.624099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.229552"
                        y3="-1.379347"
                        z3="-0.230299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.97248"
                        y3="-2.941399"
                        z3="-0.841647"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.713114"
                        y3="2.752096"
                        z3="0.807011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.039315"
                        y3="3.095862"
                        z3="-1.319398"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.395334"
                        y3="2.89742"
                        z3="0.382733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.975115"
                        y3="4.302141"
                        z3="-0.521415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.82116"
                        y3="-0.71872"
                        z3="-0.305051"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.09943"
                        y3="-0.113545"
                        z3="1.195703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.891193"
                        y3="-1.689964"
                        z3="1.165631"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.198076"
                        y3="0.822003"
                        z3="0.380384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C12H15N2O3PS">
                  <atomArray count="12 15 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.17876099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,17,16,14,13,15,9,8,10,7,6,4,5,3,2,1/E:(1,2)(3,4)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,18.4,19.1/rA:34nS1P4OOON2N2C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s7s8;s3s6;s4;s5;s8;s9;s7s10;s13;s14s16;s11;s12;s11;s11;s12;s12;s13;s14;s15;s16;s18;s18;s18;s19;s19;s19;s17;/rC:1.9757,.5627,1.7618;1.9237,.0076,-.0655;.7614,-1.075,-.4737;1.746,1.0982,-1.2031;3.1768,-.8132,-.6014;-1.0128,.3029,-.0177;-2.6901,-1.8833,-.4855;-2.3581,.4303,.0891;-3.2065,-.6741,-.1509;-.5598,-.8582,-.3372;2.0075,2.4929,-.9866;3.9606,-1.6701,.2388;-2.9202,1.6724,.4372;-4.6012,-.5192,-.0415;-1.4032,-1.9823,-.5753;-4.2802,1.7983,.536;-5.1267,.6986,.2964;.7549,3.2359,-.5872;5.2692,-1.0033,.5905;2.7857,2.6199,-.2306;2.4001,2.8594,-1.9348;3.4111,-1.9334,1.1456;4.1223,-2.5848,-.3324;-2.258,2.507,.6241;-5.2296,-1.3793,-.2303;-.9725,-2.9414,-.8416;-4.7131,2.7521,.807;-.0393,3.0959,-1.3194;.3953,2.8974,.3827;.9751,4.3021,-.5214;5.8212,-.7187,-.3051;5.0994,-.1135,1.1957;5.8912,-1.69,1.1656;-6.1981,.822,.3804;</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">1100</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1779.2767417187 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">7.123e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.97565511"
                                 y3="0.56270097"
                                 z3="1.76183211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.92372656"
                                 y3="0.00760047"
                                 z3="-0.06550705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.76135765"
                                 y3="-1.07494999"
                                 z3="-0.47371305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.74601217"
                                 y3="1.09822671"
                                 z3="-1.20308356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.17682846"
                                 y3="-0.81321744"
                                 z3="-0.60138642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.01275316"
                                 y3="0.3029359"
                                 z3="-0.01768692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.69014143"
                                 y3="-1.88325196"
                                 z3="-0.48550305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35809448"
                                 y3="0.43026913"
                                 z3="0.08905671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.20650653"
                                 y3="-0.67412669"
                                 z3="-0.1508989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55977826"
                                 y3="-0.8581974"
                                 z3="-0.33716852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.00747836"
                                 y3="2.49285125"
                                 z3="-0.98658183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.96061863"
                                 y3="-1.67012601"
                                 z3="0.23875988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.92016707"
                                 y3="1.6723618"
                                 z3="0.43721937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.60123813"
                                 y3="-0.51923884"
                                 z3="-0.04145644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40324101"
                                 y3="-1.9823256"
                                 z3="-0.57533237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.28024844"
                                 y3="1.79828283"
                                 z3="0.53604244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.12674256"
                                 y3="0.69855938"
                                 z3="0.29640489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.75494073"
                                 y3="3.23586532"
                                 z3="-0.58723141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.26916141"
                                 y3="-1.00326996"
                                 z3="0.59046285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.78574057"
                                 y3="2.61991145"
                                 z3="-0.23056271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.40006767"
                                 y3="2.85938922"
                                 z3="-1.93482754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.41110366"
                                 y3="-1.93344555"
                                 z3="1.14555647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.122302"
                                 y3="-2.58482003"
                                 z3="-0.33240875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.25799012"
                                 y3="2.5070148"
                                 z3="0.62409907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.22955195"
                                 y3="-1.37934701"
                                 z3="-0.2302991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.97247986"
                                 y3="-2.94139853"
                                 z3="-0.84164707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.71311393"
                                 y3="2.75209639"
                                 z3="0.80701131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.03931489"
                                 y3="3.09586192"
                                 z3="-1.31939781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.39533385"
                                 y3="2.89742045"
                                 z3="0.38273288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.97511531"
                                 y3="4.30214074"
                                 z3="-0.52141495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.82116"
                                 y3="-0.71872023"
                                 z3="-0.30505089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.09943041"
                                 y3="-0.11354485"
                                 z3="1.19570289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.8911929"
                                 y3="-1.68996439"
                                 z3="1.16563051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.19807622"
                                 y3="0.82200274"
                                 z3="0.38038448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                        </bondArray>
                        <formula concise="C12H15N2O3PS">
                           <atomArray count="12 15 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.17876099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,17,16,14,13,15,9,8,10,7,6,4,5,3,2,1/E:(1,2)(3,4)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,18.4,19.1/rA:34nS1P4OOON2N2C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s7s8;s3s6;s4;s5;s8;s9;s7s10;s13;s14s16;s11;s12;s11;s11;s12;s12;s13;s14;s15;s16;s18;s18;s18;s19;s19;s19;s17;/rC:1.9757,.5627,1.7618;1.9237,.0076,-.0655;.7614,-1.0749,-.4737;1.746,1.0982,-1.2031;3.1768,-.8132,-.6014;-1.0128,.3029,-.0177;-2.6901,-1.8833,-.4855;-2.3581,.4303,.0891;-3.2065,-.6741,-.1509;-.5598,-.8582,-.3372;2.0075,2.4929,-.9866;3.9606,-1.6701,.2388;-2.9202,1.6724,.4372;-4.6012,-.5192,-.0415;-1.4032,-1.9823,-.5753;-4.2802,1.7983,.536;-5.1267,.6986,.2964;.7549,3.2359,-.5872;5.2692,-1.0033,.5905;2.7857,2.6199,-.2306;2.4001,2.8594,-1.9348;3.4111,-1.9334,1.1456;4.1223,-2.5848,-.3324;-2.258,2.507,.6241;-5.2296,-1.3793,-.2303;-.9725,-2.9414,-.8416;-4.7131,2.7521,.807;-.0393,3.0959,-1.3194;.3953,2.8974,.3827;.9751,4.3021,-.5214;5.8212,-.7187,-.3051;5.0994,-.1135,1.1957;5.8912,-1.69,1.1656;-6.1981,.822,.3804;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.975655"
                        y3="0.562701"
                        z3="1.761832"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.923727"
                        y3="0.0076"
                        z3="-0.065507"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.761358"
                        y3="-1.07495"
                        z3="-0.473713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.746012"
                        y3="1.098227"
                        z3="-1.203084"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.176828"
                        y3="-0.813217"
                        z3="-0.601386"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.012753"
                        y3="0.302936"
                        z3="-0.017687"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.690141"
                        y3="-1.883252"
                        z3="-0.485503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.358094"
                        y3="0.430269"
                        z3="0.089057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.206507"
                        y3="-0.674127"
                        z3="-0.150899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.559778"
                        y3="-0.858197"
                        z3="-0.337169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.007478"
                        y3="2.492851"
                        z3="-0.986582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.960619"
                        y3="-1.670126"
                        z3="0.23876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.920167"
                        y3="1.672362"
                        z3="0.437219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.601238"
                        y3="-0.519239"
                        z3="-0.041456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.403241"
                        y3="-1.982326"
                        z3="-0.575332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.280248"
                        y3="1.798283"
                        z3="0.536042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.126743"
                        y3="0.698559"
                        z3="0.296405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.754941"
                        y3="3.235865"
                        z3="-0.587231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.269161"
                        y3="-1.00327"
                        z3="0.590463"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.785741"
                        y3="2.619911"
                        z3="-0.230563"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.400068"
                        y3="2.859389"
                        z3="-1.934828"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.411104"
                        y3="-1.933446"
                        z3="1.145556"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.122302"
                        y3="-2.58482"
                        z3="-0.332409"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.25799"
                        y3="2.507015"
                        z3="0.624099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.229552"
                        y3="-1.379347"
                        z3="-0.230299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.97248"
                        y3="-2.941399"
                        z3="-0.841647"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.713114"
                        y3="2.752096"
                        z3="0.807011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.039315"
                        y3="3.095862"
                        z3="-1.319398"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.395334"
                        y3="2.89742"
                        z3="0.382733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.975115"
                        y3="4.302141"
                        z3="-0.521415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.82116"
                        y3="-0.71872"
                        z3="-0.305051"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.09943"
                        y3="-0.113545"
                        z3="1.195703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.891193"
                        y3="-1.689964"
                        z3="1.165631"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.198076"
                        y3="0.822003"
                        z3="0.380384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C12H15N2O3PS">
                  <atomArray count="12 15 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.17876099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,17,16,14,13,15,9,8,10,7,6,4,5,3,2,1/E:(1,2)(3,4)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,18.4,19.1/rA:34nS1P4OOON2N2C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s7s8;s3s6;s4;s5;s8;s9;s7s10;s13;s14s16;s11;s12;s11;s11;s12;s12;s13;s14;s15;s16;s18;s18;s18;s19;s19;s19;s17;/rC:1.9757,.5627,1.7618;1.9237,.0076,-.0655;.7614,-1.075,-.4737;1.746,1.0982,-1.2031;3.1768,-.8132,-.6014;-1.0128,.3029,-.0177;-2.6901,-1.8833,-.4855;-2.3581,.4303,.0891;-3.2065,-.6741,-.1509;-.5598,-.8582,-.3372;2.0075,2.4929,-.9866;3.9606,-1.6701,.2388;-2.9202,1.6724,.4372;-4.6012,-.5192,-.0415;-1.4032,-1.9823,-.5753;-4.2802,1.7983,.536;-5.1267,.6986,.2964;.7549,3.2359,-.5872;5.2692,-1.0033,.5905;2.7857,2.6199,-.2306;2.4001,2.8594,-1.9348;3.4111,-1.9334,1.1456;4.1223,-2.5848,-.3324;-2.258,2.507,.6241;-5.2296,-1.3793,-.2303;-.9725,-2.9414,-.8416;-4.7131,2.7521,.807;-.0393,3.0959,-1.3194;.3953,2.8974,.3827;.9751,4.3021,-.5214;5.8212,-.7187,-.3051;5.0994,-.1135,1.1957;5.8912,-1.69,1.1656;-6.1981,.822,.3804;</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">-1541.22984858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1779.27674172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3320.50659029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5651.54169074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2331.03510045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3077.63783321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1536.40798463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313840</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000015667041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000015667041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000031334082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.653683924077</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="821"
                            units="nonsi:electronvolt">-2419.2699 -2103.4604 -524.9834 -524.4112 -524.3544 -393.0829 -392.8867 -282.8814 -281.4363 -281.4334 -281.1906 -281.0974 -280.8997 -280.1367 -280.0567 -280.0202 -279.9903 -279.5068 -279.3871 -217.8548 -184.6644 -162.1661 -162.0090 -161.9978 -134.4158 -134.3924 -134.3560 -33.6821 -32.3399 -31.6781 -30.2575 -28.3656 -26.7134 -24.7653 -24.0602 -23.9273 -23.8786 -23.0865 -21.8567 -21.1643 -20.7467 -20.3365 -19.8240 -19.0992 -18.2852 -17.8171 -17.4043 -17.1460 -16.3309 -16.1387 -15.9476 -15.8615 -15.7455 -15.0695 -14.8689 -14.8208 -14.6216 -14.5007 -13.9403 -13.7519 -13.6391 -13.2702 -13.0142 -12.8018 -12.6839 -12.5290 -12.3943 -11.9380 -11.8624 -11.7994 -11.5543 -11.3931 -11.1095 -9.7653 -9.4132 -9.2465 -9.0689 -8.9563 -0.1254 1.1661 2.0728 3.1855 3.4009 3.4817 3.6779 3.7047 3.8577 4.0859 4.1836 4.3417 4.4697 4.5588 4.7056 4.7536 4.8938 5.0787 5.1751 5.2929 5.4020 5.5940 5.7230 5.9695 6.0606 6.2229 6.3509 6.6426 6.8979 7.1497 7.3084 7.3469 7.5331 7.6327 7.7812 7.9167 8.0450 8.1576 8.4143 8.4235 8.5059 8.5807 8.7503 8.9020 9.0604 9.1674 9.3396 9.4716 9.7713 9.8171 9.9394 10.0938 10.2021 10.3781 10.4867 10.7711 11.0025 11.1241 11.3610 11.4912 11.6051 11.7727 11.9071 11.9986 12.2897 12.3308 12.4137 12.6015 12.6822 12.7944 12.8596 13.0763 13.1736 13.2903 13.4771 13.5275 13.5831 13.8290 13.9078 14.0433 14.1635 14.3329 14.4129 14.5915 14.6788 14.7425 14.7749 14.8688 15.0005 15.0834 15.3427 15.3764 15.6154 15.7996 15.9949 16.1347 16.3404 16.4411 16.5129 16.7981 16.8560 17.0935 17.1424 17.3585 17.4306 17.5873 17.9036 18.0896 18.3844 18.4098 18.4997 18.8237 18.9320 19.3002 19.3789 19.4415 19.8603 20.0077 20.2917 20.4551 20.6308 20.8428 20.9340 21.0560 21.1953 21.3341 21.7422 21.7999 21.8664 21.9346 22.1037 22.1659 22.5656 22.6263 22.7440 23.0442 23.2082 23.2753 23.4415 23.6659 23.8815 24.0757 24.4215 24.5526 24.7810 24.8159 25.2084 25.3126 25.5561 25.7277 25.8974 25.9504 26.0849 26.3103 26.4977 26.8673 26.9976 27.3057 27.4268 27.5531 27.5973 27.8673 27.9095 28.0932 28.2692 28.7549 28.8697 28.9703 29.1686 29.3739 29.5144 29.8153 29.8738 30.0897 30.3795 30.4780 30.8807 31.2210 31.3823 31.7402 31.8865 32.1580 32.4152 32.4330 32.6913 32.7459 33.0017 33.1576 33.2884 33.5485 33.7020 33.9875 34.1352 34.5644 34.6772 34.7697 34.9226 35.0973 35.3205 35.6072 35.8423 35.8657 36.0268 36.0893 36.7858 37.1905 37.2782 37.5333 37.8801 38.0922 38.2127 38.2954 38.4909 38.6469 38.8158 38.8675 39.2805 39.6393 39.8339 39.9640 40.1025 40.2941 40.5444 40.8703 40.9455 41.0027 41.2086 41.3689 41.3921 41.5542 41.6452 41.9269 42.0565 42.2594 42.3249 42.5519 42.7374 42.9153 43.2519 43.3322 43.3559 43.6088 43.7625 43.8109 43.9963 44.0333 44.2640 44.6045 44.8674 44.9605 45.0869 45.1267 45.2769 45.4870 45.6455 45.9545 46.1381 46.1756 46.4131 46.6235 46.7923 46.8330 47.1293 47.2890 47.3950 47.5658 48.0322 48.2067 48.4298 48.8499 49.1293 49.4286 49.5703 49.7431 49.9694 50.4027 50.4993 50.7103 51.0696 51.3301 51.5658 51.6870 51.9385 52.2490 52.6316 52.7564 52.9461 53.2060 53.5763 54.0053 54.1895 54.3430 54.5605 55.1230 55.5536 55.6877 56.0149 56.3119 56.7867 56.9024 57.0181 57.2714 57.6732 57.8164 58.0829 58.3067 58.5000 59.1082 59.2833 59.6480 59.7920 59.9099 60.2299 60.7412 61.1373 61.3962 61.4635 61.9661 62.4874 62.7379 63.0998 63.3492 63.6421 64.0770 64.1480 64.3973 64.8369 65.0309 65.4401 65.9112 66.0132 66.1259 66.5118 66.6042 66.8986 67.4592 67.6133 68.0304 68.5112 69.3273 69.3847 69.9196 70.0294 70.5956 70.7576 70.8794 71.5348 71.7195 71.7431 72.0020 72.1333 72.6327 72.9335 73.3270 73.4344 73.6942 74.1992 74.4756 74.8128 75.1633 75.3041 75.7327 75.7786 76.1087 76.1834 76.8648 77.0014 77.3439 77.4449 77.8048 77.8560 78.0442 78.2644 78.4867 78.7949 78.9821 79.1622 79.4448 79.6011 79.9265 80.0763 80.3406 80.4642 80.6987 80.7941 81.1678 81.2859 81.3921 81.5722 81.6439 81.8202 81.9789 82.1902 82.4858 83.0123 83.3942 83.7657 84.0086 84.1596 84.2408 84.3050 84.5125 84.9016 84.9886 85.2646 85.4721 85.6304 85.8709 86.0367 86.1932 86.2486 86.3259 86.3891 86.4789 86.7607 87.1129 87.1691 87.3327 87.6506 87.8003 87.9517 88.0311 88.2386 88.4002 88.5656 88.7145 89.0803 89.1979 89.3386 89.5758 89.6700 89.7645 89.9270 90.2529 90.3703 90.4073 90.7907 90.9587 91.5595 91.8146 92.1801 92.4654 92.7155 92.7497 92.8214 92.9522 93.3638 93.4753 93.6587 93.7395 93.9525 94.2029 94.4058 94.5627 94.6631 94.7664 95.0639 95.2614 95.9382 96.8870 96.9515 97.1530 97.2593 97.4609 97.5993 97.7244 97.8735 97.9141 98.2409 98.7291 98.9569 99.1608 99.4854 99.5851 99.8585 99.9714 100.3050 100.6437 100.6994 100.9925 101.2383 101.5441 101.7873 102.0469 102.2822 102.6761 102.9395 103.1251 103.4254 103.6803 104.4369 104.5494 104.9686 105.0715 105.3572 105.4770 105.6102 105.7119 106.1619 106.4416 106.5599 106.7873 106.8606 106.9674 107.0809 107.2494 107.3575 107.6069 107.7210 108.0298 108.2663 108.4236 108.6243 108.9613 109.1088 109.4658 109.6509 109.9632 110.2216 110.4031 110.7863 110.9300 111.2575 111.5247 111.6975 112.1033 112.4351 112.6801 112.8352 112.9836 113.3116 113.4504 113.5352 113.7721 114.0715 114.1859 114.4697 114.5390 114.6905 114.9336 115.2060 115.3270 115.5967 116.1429 116.2494 117.0086 117.1554 117.2482 117.6549 117.7364 117.8660 118.2643 118.5471 118.8012 119.2165 119.3868 119.5606 119.8190 120.2103 120.9207 121.1334 121.2584 121.5047 122.0965 122.3878 122.4209 122.7940 122.9190 123.3891 123.8964 124.2540 125.5022 125.9599 126.1414 126.4519 126.8778 127.0604 127.1306 127.3250 127.8144 128.0080 128.4343 128.9301 129.0793 129.5551 129.7720 130.3510 130.9087 131.3846 131.6634 131.9693 132.0449 132.7250 132.9185 133.1648 133.3502 133.6110 133.7473 134.4083 134.4650 134.5666 134.7296 134.9218 135.0469 135.3647 135.8128 135.9792 136.2591 136.5456 137.5736 138.0324 138.1407 138.4800 139.1197 140.4526 140.8642 141.0998 141.6127 142.0489 142.2887 142.5684 142.8440 142.9484 143.0995 143.4498 143.7174 143.9334 144.1030 144.2308 144.8097 145.0924 145.2914 145.7488 146.0337 146.3016 147.1128 147.3192 147.3504 147.3975 147.6536 147.8450 147.9563 148.1041 148.1195 148.8124 149.1234 149.3441 149.9928 150.2171 150.3831 150.5215 150.6479 151.0518 151.6053 151.7795 152.1365 152.5170 152.8613 153.5378 154.0186 154.1846 154.3211 154.6034 154.7430 155.1748 155.4674 155.7845 155.9497 156.5408 156.9459 157.6248 157.8016 157.9744 158.2967 158.6116 160.7309 160.9838 161.3980 162.0255 162.2740 162.8634 163.7900 163.8743 165.9410 166.9733 168.0883 168.3485 169.1626 170.7160 171.4664 171.9047 173.0301 174.0257 175.8845 179.4266 179.8613 181.0155 182.0764 182.7137 184.1763 185.0711 187.1927 187.4508 187.6371 187.9651 188.4937 189.9330 190.3583 191.6672 191.8985 193.1181 193.6447 196.6191 197.1048 199.3352 200.7674 202.3960 203.8557 216.7252 228.2256 232.0766 247.2238 248.8687 259.1676 442.7989 524.4616 621.6078 631.9607 633.5069 634.1003 635.3694 636.5506 636.7156 637.0417 641.1205 646.1696 646.9973 657.0449 887.2238 896.5697 1203.3730 1204.1108 1206.6215</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 N N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.384560 0.725740 -0.305691 -0.307862 -0.314460 -0.304060 -0.238663 0.156238 0.113543 0.352853 0.034348 0.021475 -0.189406 -0.167713 -0.043750 -0.086484 -0.100850 -0.233217 -0.222490 0.080015 0.095603 0.080362 0.093176 0.136318 0.127438 0.120754 0.128020 0.086461 0.083690 0.089105 0.085980 0.081153 0.080157 0.126776</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 N N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.3846 14.2743 8.3057 8.3079 8.3145 7.3041 7.2387 5.8438 5.8865 5.6471 5.9657 5.9785 6.1894 6.1677 6.0438 6.0865 6.1009 6.2332 6.2225 0.9200 0.9044 0.9196 0.9068 0.8637 0.8726 0.8792 0.8720 0.9135 0.9163 0.9109 0.9140 0.9188 0.9198 0.8732</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.3846 0.7257 -0.3057 -0.3079 -0.3145 -0.3041 -0.2387 0.1562 0.1135 0.3529 0.0343 0.0215 -0.1894 -0.1677 -0.0438 -0.0865 -0.1009 -0.2332 -0.2225 0.0800 0.0956 0.0804 0.0932 0.1363 0.1274 0.1208 0.1280 0.0865 0.0837 0.0891 0.0860 0.0812 0.0802 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0290 5.5041 2.1915 2.1259 2.1338 3.0572 3.1293 3.9309 3.9189 3.9241 3.8871 3.8989 3.9589 4.0573 4.0503 3.9692 3.9557 3.8937 3.9180 1.0144 0.9946 1.0149 0.9951 1.0070 1.0242 1.0044 0.9998 1.0054 1.0196 1.0132 1.0045 1.0228 1.0119 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0290 5.5041 2.1915 2.1259 2.1338 3.0572 3.1293 3.9309 3.9189 3.9241 3.8871 3.8989 3.9589 4.0573 4.0503 3.9692 3.9557 3.8937 3.9180 1.0144 0.9946 1.0149 0.9951 1.0070 1.0242 1.0044 0.9998 1.0054 1.0196 1.0132 1.0045 1.0228 1.0119 0.9996</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="35">1.8391 1.0497 1.2067 1.2212 1.0594 0.8754 0.8687 1.2668 1.5930 1.2253 1.7130 1.2849 1.2412 1.2886 1.1592 0.9668 0.9925 0.9848 0.9758 0.9834 0.9812 1.5860 0.9500 1.5914 0.9590 0.9939 1.2966 0.9755 0.9807 0.9856 0.9797 0.9863 0.9882 0.9795 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 1 1 2 1 3 1 4 2 9 3 10 4 11 5 7 5 9 6 8 6 14 7 8 7 12 8 13 9 14 10 17 10 19 10 20 11 18 11 21 11 22 12 15 12 23 13 16 13 24 14 25 15 16 15 26 16 33 17 27 17 28 17 29 18 30 18 31 18 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015625009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1541.245473585077</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.01099 -7.83866 0.17233 8.13905 -7.79572 0.34333 -0.26609 -0.08669 -0.35278</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.32571</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
