<?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="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S P O O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.940366"
                        y3="2.154713"
                        z3="-1.164618"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.74431"
                        y3="1.049233"
                        z3="-0.144515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.224326"
                        y3="1.272468"
                        z3="-0.725882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.664337"
                        y3="1.336137"
                        z3="1.422137"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.689713"
                        y3="-2.06646"
                        z3="1.175325"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.477708"
                        y3="-1.165951"
                        z3="-0.589824"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.583494"
                        y3="-1.349058"
                        z3="0.205886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.008063"
                        y3="-0.72364"
                        z3="-0.196238"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.919291"
                        y3="0.599649"
                        z3="-0.428673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.633075"
                        y3="-1.428873"
                        z3="-1.339473"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.65543"
                        y3="-1.37865"
                        z3="0.848822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.841392"
                        y3="2.650952"
                        z3="1.991154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.891423"
                        y3="-2.787304"
                        z3="-1.425331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.915729"
                        y3="-2.737546"
                        z3="0.750946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.088172"
                        y3="-0.196027"
                        z3="0.700086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.960661"
                        y3="0.765625"
                        z3="-1.338865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.533587"
                        y3="-3.441714"
                        z3="-0.381929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.323093"
                        y3="-0.674731"
                        z3="-0.013632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.293717"
                        y3="-0.841959"
                        z3="0.900189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.167061"
                        y3="0.132008"
                        z3="-1.133651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.672074"
                        y3="3.561542"
                        z3="1.710433"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.137936"
                        y3="-0.929384"
                        z3="-2.163192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.959692"
                        y3="-0.843264"
                        z3="1.737782"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.952381"
                        y3="2.47392"
                        z3="3.059004"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.774339"
                        y3="3.078037"
                        z3="1.619136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.592546"
                        y3="-3.334467"
                        z3="-2.309242"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.418737"
                        y3="-3.244405"
                        z3="1.563434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.308696"
                        y3="-0.324281"
                        z3="1.436347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.818825"
                        y3="1.393036"
                        z3="-2.208479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.737202"
                        y3="-4.50192"
                        z3="-0.453295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.414811"
                        y3="-1.464165"
                        z3="1.774736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.966329"
                        y3="0.271307"
                        z3="-1.846701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.270819"
                        y3="3.108735"
                        z3="2.018006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.801879"
                        y3="4.483599"
                        z3="2.277609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.605536"
                        y3="3.832101"
                        z3="0.656451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
               </bondArray>
               <formula concise="C14H14NO4PS">
                  <atomArray count="14 14 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.19286099999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,12,17,13,14,10,11,19,20,15,16,18,9,8,7,5,6,4,3,2,1/E:(4,5)(6,7)(8,9)(10,11)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,17.1,20.4,21.1/rA:35nS1P4OOO1O1NC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s5s6;s2;s3;s8;s8;s4;s10;s11;s9;s9;s13s14;s7;s15s18;s16s18;s12;s10;s11;s12;s12;s13;s14;s15;s16;s17;s19;s20;s21;s21;s21;/rC:2.9404,2.1547,-1.1646;1.7443,1.0492,-.1445;.2243,1.2725,-.7259;1.6643,1.3361,1.4221;-4.6897,-2.0665,1.1753;-5.4777,-1.166,-.5898;-4.5835,-1.3491,.2059;2.0081,-.7236,-.1962;-.9193,.5996,-.4287;1.6331,-1.4289,-1.3395;2.6554,-1.3786,.8488;1.8414,2.651,1.9912;1.8914,-2.7873,-1.4253;2.9157,-2.7375,.7509;-1.0882,-.196,.7001;-1.9607,.7656,-1.3389;2.5336,-3.4417,-.3819;-3.3231,-.6747,-.0136;-2.2937,-.842,.9002;-3.1671,.132,-1.1337;.6721,3.5615,1.7104;1.1379,-.9294,-2.1632;2.9597,-.8433,1.7378;1.9524,2.4739,3.059;2.7743,3.078,1.6191;1.5925,-3.3345,-2.3092;3.4187,-3.2444,1.5634;-.3087,-.3243,1.4363;-1.8188,1.393,-2.2085;2.7372,-4.5019,-.4533;-2.4148,-1.4642,1.7747;-3.9663,.2713,-1.8467;-.2708,3.1087,2.018;.8019,4.4836,2.2776;.6055,3.8321,.6565;</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">1187</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1976.5360717658 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">7.141e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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="2.94036556"
                                 y3="2.15471289"
                                 z3="-1.16461817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.74431"
                                 y3="1.04923332"
                                 z3="-0.14451549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.22432639"
                                 y3="1.27246767"
                                 z3="-0.7258821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.66433688"
                                 y3="1.3361367"
                                 z3="1.42213696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.68971277"
                                 y3="-2.06646038"
                                 z3="1.17532458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.47770779"
                                 y3="-1.16595139"
                                 z3="-0.58982384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.58349367"
                                 y3="-1.34905785"
                                 z3="0.20588618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.00806299"
                                 y3="-0.72363994"
                                 z3="-0.1962385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.91929086"
                                 y3="0.59964859"
                                 z3="-0.42867346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.63307467"
                                 y3="-1.42887332"
                                 z3="-1.33947318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.65542968"
                                 y3="-1.37864995"
                                 z3="0.84882203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.84139244"
                                 y3="2.65095187"
                                 z3="1.99115441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.89142311"
                                 y3="-2.78730429"
                                 z3="-1.42533136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.91572911"
                                 y3="-2.73754594"
                                 z3="0.75094595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.08817221"
                                 y3="-0.19602708"
                                 z3="0.70008551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.96066071"
                                 y3="0.76562541"
                                 z3="-1.33886523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5335867"
                                 y3="-3.44171353"
                                 z3="-0.38192881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.32309275"
                                 y3="-0.67473079"
                                 z3="-0.01363197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.29371682"
                                 y3="-0.8419589"
                                 z3="0.90018918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.1670613"
                                 y3="0.13200828"
                                 z3="-1.1336511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.67207359"
                                 y3="3.56154243"
                                 z3="1.71043285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.13793584"
                                 y3="-0.92938413"
                                 z3="-2.16319158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.95969183"
                                 y3="-0.84326374"
                                 z3="1.73778198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.95238055"
                                 y3="2.47392018"
                                 z3="3.05900392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.77433857"
                                 y3="3.07803721"
                                 z3="1.6191362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.59254616"
                                 y3="-3.33446724"
                                 z3="-2.309242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.41873709"
                                 y3="-3.24440459"
                                 z3="1.56343425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.30869609"
                                 y3="-0.32428149"
                                 z3="1.43634717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.81882528"
                                 y3="1.39303577"
                                 z3="-2.20847889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.73720244"
                                 y3="-4.50192028"
                                 z3="-0.45329467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.41481071"
                                 y3="-1.46416475"
                                 z3="1.77473568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96632902"
                                 y3="0.27130659"
                                 z3="-1.84670111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27081939"
                                 y3="3.10873493"
                                 z3="2.01800646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80187936"
                                 y3="4.48359922"
                                 z3="2.27760894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.60553648"
                                 y3="3.83210102"
                                 z3="0.65645115">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                        </bondArray>
                        <formula concise="C14H14NO4PS">
                           <atomArray count="14 14 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.19286099999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,12,17,13,14,10,11,19,20,15,16,18,9,8,7,5,6,4,3,2,1/E:(4,5)(6,7)(8,9)(10,11)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,17.1,20.4,21.1/rA:35nS1P4OOO1O1NC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s5s6;s2;s3;s8;s8;s4;s10;s11;s9;s9;s13s14;s7;s15s18;s16s18;s12;s10;s11;s12;s12;s13;s14;s15;s16;s17;s19;s20;s21;s21;s21;/rC:2.9404,2.1547,-1.1646;1.7443,1.0492,-.1445;.2243,1.2725,-.7259;1.6643,1.3361,1.4221;-4.6897,-2.0665,1.1753;-5.4777,-1.166,-.5898;-4.5835,-1.3491,.2059;2.0081,-.7236,-.1962;-.9193,.5996,-.4287;1.6331,-1.4289,-1.3395;2.6554,-1.3786,.8488;1.8414,2.651,1.9912;1.8914,-2.7873,-1.4253;2.9157,-2.7375,.7509;-1.0882,-.196,.7001;-1.9607,.7656,-1.3389;2.5336,-3.4417,-.3819;-3.3231,-.6747,-.0136;-2.2937,-.842,.9002;-3.1671,.132,-1.1337;.6721,3.5615,1.7104;1.1379,-.9294,-2.1632;2.9597,-.8433,1.7378;1.9524,2.4739,3.059;2.7743,3.078,1.6191;1.5925,-3.3345,-2.3092;3.4187,-3.2444,1.5634;-.3087,-.3243,1.4363;-1.8188,1.393,-2.2085;2.7372,-4.5019,-.4533;-2.4148,-1.4642,1.7747;-3.9663,.2713,-1.8467;-.2708,3.1087,2.018;.8019,4.4836,2.2776;.6055,3.8321,.6565;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="2.940366"
                        y3="2.154713"
                        z3="-1.164618"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.74431"
                        y3="1.049233"
                        z3="-0.144515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.224326"
                        y3="1.272468"
                        z3="-0.725882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.664337"
                        y3="1.336137"
                        z3="1.422137"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.689713"
                        y3="-2.06646"
                        z3="1.175325"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.477708"
                        y3="-1.165951"
                        z3="-0.589824"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.583494"
                        y3="-1.349058"
                        z3="0.205886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.008063"
                        y3="-0.72364"
                        z3="-0.196238"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.919291"
                        y3="0.599649"
                        z3="-0.428673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.633075"
                        y3="-1.428873"
                        z3="-1.339473"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.65543"
                        y3="-1.37865"
                        z3="0.848822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.841392"
                        y3="2.650952"
                        z3="1.991154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.891423"
                        y3="-2.787304"
                        z3="-1.425331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.915729"
                        y3="-2.737546"
                        z3="0.750946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.088172"
                        y3="-0.196027"
                        z3="0.700086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.960661"
                        y3="0.765625"
                        z3="-1.338865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.533587"
                        y3="-3.441714"
                        z3="-0.381929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.323093"
                        y3="-0.674731"
                        z3="-0.013632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.293717"
                        y3="-0.841959"
                        z3="0.900189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.167061"
                        y3="0.132008"
                        z3="-1.133651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.672074"
                        y3="3.561542"
                        z3="1.710433"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.137936"
                        y3="-0.929384"
                        z3="-2.163192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.959692"
                        y3="-0.843264"
                        z3="1.737782"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.952381"
                        y3="2.47392"
                        z3="3.059004"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.774339"
                        y3="3.078037"
                        z3="1.619136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.592546"
                        y3="-3.334467"
                        z3="-2.309242"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.418737"
                        y3="-3.244405"
                        z3="1.563434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.308696"
                        y3="-0.324281"
                        z3="1.436347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.818825"
                        y3="1.393036"
                        z3="-2.208479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.737202"
                        y3="-4.50192"
                        z3="-0.453295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.414811"
                        y3="-1.464165"
                        z3="1.774736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.966329"
                        y3="0.271307"
                        z3="-1.846701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.270819"
                        y3="3.108735"
                        z3="2.018006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.801879"
                        y3="4.483599"
                        z3="2.277609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.605536"
                        y3="3.832101"
                        z3="0.656451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
               </bondArray>
               <formula concise="C14H14NO4PS">
                  <atomArray count="14 14 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.19286099999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,12,17,13,14,10,11,19,20,15,16,18,9,8,7,5,6,4,3,2,1/E:(4,5)(6,7)(8,9)(10,11)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,17.1,20.4,21.1/rA:35nS1P4OOO1O1NC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s5s6;s2;s3;s8;s8;s4;s10;s11;s9;s9;s13s14;s7;s15s18;s16s18;s12;s10;s11;s12;s12;s13;s14;s15;s16;s17;s19;s20;s21;s21;s21;/rC:2.9404,2.1547,-1.1646;1.7443,1.0492,-.1445;.2243,1.2725,-.7259;1.6643,1.3361,1.4221;-4.6897,-2.0665,1.1753;-5.4777,-1.166,-.5898;-4.5835,-1.3491,.2059;2.0081,-.7236,-.1962;-.9193,.5996,-.4287;1.6331,-1.4289,-1.3395;2.6554,-1.3786,.8488;1.8414,2.651,1.9912;1.8914,-2.7873,-1.4253;2.9157,-2.7375,.7509;-1.0882,-.196,.7001;-1.9607,.7656,-1.3389;2.5336,-3.4417,-.3819;-3.3231,-.6747,-.0136;-2.2937,-.842,.9002;-3.1671,.132,-1.1337;.6721,3.5615,1.7104;1.1379,-.9294,-2.1632;2.9597,-.8433,1.7378;1.9524,2.4739,3.059;2.7743,3.078,1.6191;1.5925,-3.3345,-2.3092;3.4187,-3.2444,1.5634;-.3087,-.3243,1.4363;-1.8188,1.393,-2.2085;2.7372,-4.5019,-.4533;-2.4148,-1.4642,1.7747;-3.9663,.2713,-1.8467;-.2708,3.1087,2.018;.8019,4.4836,2.2776;.6055,3.8321,.6565;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.7381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1192.3219</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1637.20842782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1976.53607177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3613.74449959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6174.12944130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2560.38494171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03106283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3269.29210285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.08367503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314001</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000104954295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000104954295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000209908589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.140521359270</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="869">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="869">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2419.3661 -2103.0218 -524.9523 -524.5382 -524.5378 -524.5031 -399.4725 -282.3120 -281.3912 -281.2010 -280.5391 -280.5121 -280.3963 -280.2272 -280.1778 -280.1623 -280.1554 -279.9936 -279.9222 -279.9100 -279.2625 -217.9552 -184.3363 -162.2630 -162.1100 -162.1010 -134.1009 -134.0507 -133.9969 -37.5158 -33.1405 -32.5147 -31.9840 -27.6434 -27.0236 -25.4968 -24.6575 -24.2974 -23.8649 -23.7350 -23.2608 -22.1270 -20.9642 -20.4261 -19.8967 -19.7165 -19.6349 -18.6763 -18.5603 -18.1722 -17.8468 -17.5302 -17.2086 -16.4356 -16.0995 -15.7394 -15.4161 -15.3556 -15.1962 -14.9754 -14.7855 -14.5793 -14.3396 -14.2779 -13.8922 -13.6339 -13.3625 -13.0548 -12.8398 -12.7400 -12.4167 -12.1315 -11.8817 -11.7491 -11.6857 -11.4411 -11.2865 -11.1862 -10.1495 -9.9027 -9.7306 -9.5216 -9.2758 -9.0644 -0.6423 0.7586 1.2723 1.4365 2.1511 3.0556 3.2732 3.6352 3.8006 4.0227 4.1625 4.2085 4.4341 4.6209 4.8591 4.9161 4.9909 5.1291 5.4602 5.5832 5.6404 5.7824 5.8752 5.9232 6.0621 6.2903 6.4903 6.5389 6.6913 6.8753 7.2069 7.3615 7.4977 7.5981 7.6932 7.8964 7.9807 8.1867 8.3595 8.4302 8.4381 8.5046 8.6668 8.7404 8.8864 8.9581 9.0106 9.2178 9.2410 9.3115 9.5549 9.8116 9.9746 10.0380 10.3989 10.5688 10.7077 10.7801 10.8874 11.0363 11.1828 11.2458 11.3451 11.5281 11.7386 11.7581 12.0145 12.1424 12.3042 12.5165 12.5863 12.6617 12.7592 12.8517 12.9816 13.0281 13.2632 13.3343 13.4406 13.6518 13.6678 13.7702 13.8177 14.0241 14.0752 14.1997 14.2602 14.3215 14.6225 14.7353 14.8158 14.9410 15.0887 15.2050 15.3395 15.4618 15.5842 15.7030 15.7605 15.8796 15.9099 16.0016 16.1819 16.3117 16.4563 16.6195 16.7287 17.0524 17.2510 17.4100 17.4720 17.7887 17.9386 18.0998 18.2202 18.2250 18.6211 18.8762 19.1235 19.1810 19.4650 19.5409 19.7094 19.8491 20.0228 20.1230 20.4198 20.5014 20.5436 20.7284 20.8900 21.0178 21.2191 21.3915 21.4678 21.5985 21.8138 21.9064 22.0890 22.2951 22.4726 22.6642 22.7965 23.0192 23.3130 23.5713 23.7110 23.7914 24.1020 24.3235 24.4149 24.6457 24.8681 24.9867 25.0751 25.1680 25.4182 25.5174 25.8652 26.1517 26.3173 26.3933 26.4895 26.7952 27.0761 27.1885 27.5062 27.7398 27.8884 27.9478 28.4045 28.6351 28.6801 28.7469 28.9333 29.0742 29.2441 29.3189 29.4961 29.6742 29.7162 30.0239 30.2318 30.4825 30.6724 30.7894 31.0635 31.1740 31.5100 31.6905 31.7328 32.0467 32.1739 32.4668 32.5813 32.7972 32.8933 33.3204 33.4062 33.5663 33.8664 33.9520 34.0160 34.2183 34.5720 34.7320 35.0722 35.2268 35.2983 35.4688 35.6239 36.0143 36.1582 36.3365 36.3682 36.6681 36.8015 37.0449 37.1084 37.5288 37.6238 37.6498 37.9140 38.0795 38.2959 38.4007 38.6094 38.9117 38.9803 39.0795 39.3098 39.5016 39.5727 39.8094 40.1009 40.1238 40.3549 40.4807 40.9289 41.0752 41.1623 41.1762 41.7403 41.7976 41.8986 41.9630 42.2543 42.4659 42.6272 42.7364 42.8749 42.9782 43.1197 43.2566 43.3942 43.5234 43.7845 44.0654 44.2354 44.4203 44.5738 44.7602 44.8626 45.0620 45.2553 45.4598 45.6231 45.9414 46.0287 46.1863 46.3509 46.4986 46.6440 46.6888 46.9869 47.0243 47.1879 47.4197 47.6275 47.7665 48.0340 48.1028 48.2802 48.3860 48.6567 48.7847 49.1889 49.4317 49.5967 49.8452 49.9137 50.1840 50.4528 50.5880 50.8170 51.1301 51.2355 51.5586 51.9695 52.0641 52.1526 52.5609 52.7528 52.9800 53.0968 53.2021 54.1034 54.2096 54.3961 55.0647 55.1330 55.4063 55.7062 55.8032 56.4567 56.5497 56.7563 56.8320 56.9827 57.4099 57.5348 57.6773 57.8091 58.1855 58.4045 58.4414 58.6471 59.1719 59.4967 59.5034 59.6698 59.7987 60.0799 60.5111 60.7221 60.9596 61.2238 61.6626 62.0791 62.2449 62.3372 62.9054 62.9294 63.4790 63.8241 64.1635 64.4781 64.8718 65.1798 65.4041 65.6940 66.2144 66.3361 66.3997 66.9094 67.1117 67.1717 67.4541 67.6048 67.7021 68.1779 68.9692 69.3345 69.5894 70.1804 70.4025 71.0493 71.2995 71.4561 71.6795 71.9923 72.3071 72.7066 73.2014 73.5121 74.0743 74.2572 74.3363 74.9604 74.9956 75.4248 75.5334 75.6593 75.8237 76.3221 76.5555 76.6692 76.8484 77.0213 77.2864 77.5145 77.5925 77.6809 77.7318 77.9972 78.0789 78.6325 78.8682 78.8932 79.1037 79.3318 79.4089 79.6307 79.6998 80.1925 80.4887 80.5519 80.8247 80.9435 81.0734 81.3084 81.5049 81.5918 81.7383 81.9122 82.0126 82.3275 82.5396 82.7632 82.9440 83.2240 83.3149 83.6211 83.6431 84.1979 84.3447 84.4994 84.6555 84.8705 85.0489 85.0922 85.1471 85.3229 85.5795 85.7812 85.9645 86.1044 86.3026 86.4836 86.6876 86.7760 87.1520 87.2798 87.3918 87.4703 87.7100 88.0652 88.3630 88.4131 88.5653 88.7170 89.0132 89.0891 89.1933 89.3500 89.5556 89.7379 89.9111 90.0013 90.1517 90.3510 90.5188 90.7425 91.0244 91.2163 91.3683 91.4507 91.8830 91.9030 92.2060 92.3443 92.5285 92.9277 93.0142 93.1331 93.3225 93.6548 93.7385 93.9949 94.1995 94.5254 94.6471 94.7459 94.9378 95.1721 95.3221 95.6144 95.6714 95.7904 96.0615 96.3171 96.6411 96.9109 97.1869 97.4975 97.7138 97.9984 98.0783 98.4401 98.6035 98.8280 98.9218 99.1960 99.4594 99.5964 99.6577 99.7807 100.5333 100.8262 101.0662 101.3199 101.5129 101.8909 102.2510 102.3423 102.4915 102.7905 103.1323 103.3752 103.4117 103.6364 104.1580 104.7706 105.0289 105.3756 105.4579 105.5278 105.6211 105.9624 106.1228 106.2270 106.4594 106.4965 106.6329 106.7017 106.8516 107.1324 107.2367 107.3963 107.6385 107.7259 108.2414 108.8217 108.9166 109.0945 109.2632 109.4318 109.6404 109.7098 109.9128 110.0088 110.5351 110.6742 111.2654 111.3345 111.4641 112.0985 112.3779 112.6707 112.8463 113.0756 113.2621 113.6869 113.8045 114.0551 114.1987 114.3467 114.6303 114.9228 115.2617 115.4435 115.7701 115.7941 116.2240 116.4982 116.7219 117.1800 117.4746 117.6395 117.7633 118.1435 118.3042 118.3618 118.4997 118.5353 118.6672 118.8654 118.8952 119.0178 119.3143 119.4255 119.5766 119.8131 120.4268 120.7171 121.0018 121.3687 121.6007 121.7656 122.0606 122.3130 122.9440 123.0984 123.5970 124.1709 125.2389 125.5575 125.7932 126.3201 126.5010 126.6929 127.1409 127.2474 128.3272 128.4234 128.6459 128.6874 128.7948 129.1259 129.2276 129.5579 129.8386 129.9047 130.3610 130.7866 131.0672 131.1589 131.5276 131.8312 132.0570 132.1154 132.8405 133.0354 133.2036 133.4917 133.7754 133.8124 134.4003 134.6444 134.7730 135.0926 135.3100 135.7244 135.8666 137.0115 137.1230 138.0167 138.2030 138.2752 138.3845 138.4957 138.9183 139.2934 140.5487 141.2681 141.3839 141.8196 141.8833 142.0107 142.2270 142.4868 142.8561 143.3917 143.6606 144.0802 144.1037 144.3820 144.5431 145.5381 145.5850 146.5680 147.1090 147.2938 147.5143 147.9281 148.1660 148.3521 148.4036 148.4559 148.5457 148.8188 148.9897 149.5437 149.6005 149.7720 150.1735 150.5728 150.8003 150.9994 151.0652 152.4507 152.6941 153.3273 153.3572 153.7272 154.0593 154.5560 155.0106 156.1310 156.3718 156.5921 156.9374 157.2419 157.2740 157.6614 158.3279 159.2239 160.7594 161.5343 161.8826 162.4107 163.2249 163.7181 164.7185 165.2566 166.0954 167.1699 167.9338 168.9479 171.0173 171.8618 172.2385 172.9202 173.4472 173.6422 175.7234 176.4334 177.2495 177.6450 178.1441 178.3170 179.9438 181.0017 183.2933 184.4820 185.0787 185.4431 186.7075 187.1029 188.5498 188.9844 189.6476 189.8637 190.2818 190.5096 191.2395 191.8158 191.9097 192.8091 197.0586 198.4428 199.3940 200.9727 201.0542 203.1747 206.0387 206.7660 208.3039 215.6987 222.0131 231.6794 246.8137 247.6773 260.8821 446.7554 527.1519 618.4432 620.7473 629.9657 631.2270 633.0306 633.7221 634.6616 634.8088 636.1677 636.7133 637.3040 647.0110 656.4694 656.5982 890.5262 1202.4130 1204.0206 1204.6746 1209.4152</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="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S P O O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.437032 0.625853 -0.313198 -0.337531 -0.400573 -0.401460 0.544505 0.020992 0.242018 -0.159362 -0.153262 0.031044 -0.167551 -0.162529 -0.106617 -0.163817 -0.120732 0.039774 -0.132083 -0.107188 -0.246000 0.147904 0.149050 0.111001 0.097091 0.164143 0.162919 0.144596 0.152685 0.165576 0.164918 0.165100 0.090649 0.104790 0.084326</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S P O O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.4370 14.3741 8.3132 8.3375 8.4006 8.4015 6.4555 5.9790 5.7580 6.1594 6.1533 5.9690 6.1676 6.1625 6.1066 6.1638 6.1207 5.9602 6.1321 6.1072 6.2460 0.8521 0.8510 0.8890 0.9029 0.8359 0.8371 0.8554 0.8473 0.8344 0.8351 0.8349 0.9094 0.8952 0.9157</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.4370 0.6259 -0.3132 -0.3375 -0.4006 -0.4015 0.5445 0.0210 0.2420 -0.1594 -0.1533 0.0310 -0.1676 -0.1625 -0.1066 -0.1638 -0.1207 0.0398 -0.1321 -0.1072 -0.2460 0.1479 0.1490 0.1110 0.0971 0.1641 0.1629 0.1446 0.1527 0.1656 0.1649 0.1651 0.0906 0.1048 0.0843</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.0395 5.2388 2.1046 2.0826 1.8545 1.8525 4.1356 3.5700 3.7799 3.9165 3.9290 3.8293 3.9270 3.9211 3.9012 4.0187 3.8813 3.7640 4.0886 4.0475 3.8971 1.0082 1.0144 0.9930 1.0150 0.9885 0.9891 1.0150 1.0048 0.9863 1.0132 1.0100 1.0047 1.0089 1.0204</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.0395 5.2388 2.1046 2.0826 1.8545 1.8525 4.1356 3.5700 3.7799 3.9165 3.9290 3.8293 3.9270 3.9211 3.9012 4.0187 3.8813 3.7640 4.0886 4.0475 3.8971 1.0082 1.0144 0.9930 1.0150 0.9885 0.9891 1.0150 1.0048 0.9863 1.0132 1.0100 1.0047 1.0089 1.0204</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="37">1.9256 1.0215 1.1531 0.9489 0.9675 0.8535 0.1811 1.5626 1.5608 1.0027 1.2954 1.3170 1.3200 1.3636 1.4475 0.9904 1.4393 0.9782 0.9531 0.9771 0.9958 1.3982 0.9814 1.4037 0.9820 1.5012 0.9671 1.5188 0.9847 0.9763 1.3854 1.3521 0.9306 0.9383 0.9867 0.9823 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 1 1 2 1 3 1 7 2 8 3 11 4 5 4 6 5 6 6 17 7 9 7 10 8 14 8 15 9 12 9 21 10 13 10 22 11 20 11 23 11 24 12 16 12 25 13 16 13 26 14 18 14 27 15 19 15 28 16 29 17 18 17 19 18 30 19 31 20 32 20 33 20 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018272971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1637.226700792158</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.77452 -5.40362 1.37090 2.78623 -2.97998 -0.19375 7.03358 -5.93088 1.10271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49896</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
