<?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="3.055574"
                        y3="1.827203"
                        z3="-1.550624"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.732337"
                        y3="1.056112"
                        z3="-0.38954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.250718"
                        y3="1.234265"
                        z3="-1.085052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.581548"
                        y3="1.694241"
                        z3="1.068494"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.539746"
                        y3="-2.549818"
                        z3="0.135855"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.984904"
                        y3="-0.955114"
                        z3="1.479556"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.293118"
                        y3="-1.474939"
                        z3="0.633761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.846914"
                        y3="-0.697836"
                        z3="-0.029446"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.859243"
                        y3="0.563192"
                        z3="-0.638819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.502257"
                        y3="-1.522315"
                        z3="-0.940093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.22691"
                        y3="-1.250117"
                        z3="1.09218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.918445"
                        y3="3.066225"
                        z3="1.365525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.534112"
                        y3="-2.893168"
                        z3="-0.734199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.261341"
                        y3="-2.621441"
                        z3="1.289128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.193799"
                        y3="-0.64782"
                        z3="-1.231599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.641995"
                        y3="1.109273"
                        z3="0.368503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.911063"
                        y3="-3.443054"
                        z3="0.377228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.103347"
                        y3="-0.771417"
                        z3="0.193399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.324609"
                        y3="-1.32277"
                        z3="-0.815123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.776899"
                        y3="0.439494"
                        z3="0.786278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.917996"
                        y3="4.0524"
                        z3="0.817072"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.989095"
                        y3="-1.097601"
                        z3="-1.8089"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.711514"
                        y3="-0.627295"
                        z3="1.811097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.951689"
                        y3="3.111106"
                        z3="2.452477"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.921283"
                        y3="3.274779"
                        z3="0.98872"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.046534"
                        y3="-3.529852"
                        z3="-1.442834"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.777787"
                        y3="-3.048001"
                        z3="2.157613"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.574472"
                        y3="-1.060007"
                        z3="-2.016853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.382905"
                        y3="2.058953"
                        z3="0.814898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.9335"
                        y3="-4.513229"
                        z3="0.535248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.581901"
                        y3="-2.264234"
                        z3="-1.277905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.386291"
                        y3="0.86842"
                        z3="1.568007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.209143"
                        y3="5.05466"
                        z3="1.133463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.889017"
                        y3="4.048184"
                        z3="-0.272795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.0859"
                        y3="3.863965"
                        z3="1.196864"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a35" 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:3.0556,1.8272,-1.5506;1.7323,1.0561,-.3895;.2507,1.2343,-1.0851;1.5815,1.6942,1.0685;-4.5397,-2.5498,.1359;-4.9849,-.9551,1.4796;-4.2931,-1.4749,.6338;1.8469,-.6978,-.0294;-.8592,.5632,-.6388;2.5023,-1.5223,-.9401;1.2269,-1.2501,1.0922;1.9184,3.0662,1.3655;2.5341,-2.8932,-.7342;1.2613,-2.6214,1.2891;-1.1938,-.6478,-1.2316;-1.642,1.1093,.3685;1.9111,-3.4431,.3772;-3.1033,-.7714,.1934;-2.3246,-1.3228,-.8151;-2.7769,.4395,.7863;.918,4.0524,.8171;2.9891,-1.0976,-1.8089;.7115,-.6273,1.8111;1.9517,3.1111,2.4525;2.9213,3.2748,.9887;3.0465,-3.5299,-1.4428;.7778,-3.048,2.1576;-.5745,-1.06,-2.0169;-1.3829,2.059,.8149;1.9335,-4.5132,.5352;-2.5819,-2.2642,-1.2779;-3.3863,.8684,1.568;1.2091,5.0547,1.1335;.889,4.0482,-.2728;-.0859,3.864,1.1969;</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">2000.8719466165 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">6.749e-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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.05557379"
                                 y3="1.82720251"
                                 z3="-1.55062441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.73233719"
                                 y3="1.05611211"
                                 z3="-0.38953981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.25071828"
                                 y3="1.23426465"
                                 z3="-1.08505183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.58154827"
                                 y3="1.6942412"
                                 z3="1.06849382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.53974554"
                                 y3="-2.54981804"
                                 z3="0.13585464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.98490413"
                                 y3="-0.95511355"
                                 z3="1.47955585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.2931175"
                                 y3="-1.47493903"
                                 z3="0.63376107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.84691423"
                                 y3="-0.69783631"
                                 z3="-0.02944641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.85924278"
                                 y3="0.5631918"
                                 z3="-0.6388188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.50225665"
                                 y3="-1.52231454"
                                 z3="-0.94009303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.2269099"
                                 y3="-1.25011663"
                                 z3="1.09217978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.91844488"
                                 y3="3.06622499"
                                 z3="1.36552477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53411212"
                                 y3="-2.8931679"
                                 z3="-0.73419857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.26134137"
                                 y3="-2.62144094"
                                 z3="1.28912849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.19379894"
                                 y3="-0.64782021"
                                 z3="-1.23159889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.64199468"
                                 y3="1.10927311"
                                 z3="0.36850272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.91106336"
                                 y3="-3.44305388"
                                 z3="0.37722787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10334705"
                                 y3="-0.77141666"
                                 z3="0.19339879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.32460903"
                                 y3="-1.32277032"
                                 z3="-0.81512322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.77689888"
                                 y3="0.43949361"
                                 z3="0.78627775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.9179961"
                                 y3="4.05240015"
                                 z3="0.81707207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.98909461"
                                 y3="-1.09760142"
                                 z3="-1.80890022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.7115143"
                                 y3="-0.62729502"
                                 z3="1.81109746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.95168907"
                                 y3="3.11110594"
                                 z3="2.45247681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.92128285"
                                 y3="3.27477919"
                                 z3="0.98871989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.0465345"
                                 y3="-3.52985224"
                                 z3="-1.44283384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.77778662"
                                 y3="-3.0480012"
                                 z3="2.15761292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.57447229"
                                 y3="-1.06000661"
                                 z3="-2.01685335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.38290485"
                                 y3="2.05895303"
                                 z3="0.81489771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.93350022"
                                 y3="-4.51322911"
                                 z3="0.53524803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.58190085"
                                 y3="-2.26423402"
                                 z3="-1.27790509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.38629128"
                                 y3="0.86842037"
                                 z3="1.56800735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.20914319"
                                 y3="5.0546599"
                                 z3="1.13346336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.8890174"
                                 y3="4.04818417"
                                 z3="-0.27279474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.08589967"
                                 y3="3.86396527"
                                 z3="1.19686366">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a16" 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 a24" order="S"/>
                           <bond atomRefs2="a12 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a35" 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:3.0556,1.8272,-1.5506;1.7323,1.0561,-.3895;.2507,1.2343,-1.0851;1.5815,1.6942,1.0685;-4.5397,-2.5498,.1359;-4.9849,-.9551,1.4796;-4.2931,-1.4749,.6338;1.8469,-.6978,-.0294;-.8592,.5632,-.6388;2.5023,-1.5223,-.9401;1.2269,-1.2501,1.0922;1.9184,3.0662,1.3655;2.5341,-2.8932,-.7342;1.2613,-2.6214,1.2891;-1.1938,-.6478,-1.2316;-1.642,1.1093,.3685;1.9111,-3.4431,.3772;-3.1033,-.7714,.1934;-2.3246,-1.3228,-.8151;-2.7769,.4395,.7863;.918,4.0524,.8171;2.9891,-1.0976,-1.8089;.7115,-.6273,1.8111;1.9517,3.1111,2.4525;2.9213,3.2748,.9887;3.0465,-3.5299,-1.4428;.7778,-3.048,2.1576;-.5745,-1.06,-2.0169;-1.3829,2.059,.8149;1.9335,-4.5132,.5352;-2.5819,-2.2642,-1.2779;-3.3863,.8684,1.568;1.2091,5.0547,1.1335;.889,4.0482,-.2728;-.0859,3.864,1.1969;</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="3.055574"
                        y3="1.827203"
                        z3="-1.550624"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.732337"
                        y3="1.056112"
                        z3="-0.38954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.250718"
                        y3="1.234265"
                        z3="-1.085052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.581548"
                        y3="1.694241"
                        z3="1.068494"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.539746"
                        y3="-2.549818"
                        z3="0.135855"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.984904"
                        y3="-0.955114"
                        z3="1.479556"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.293118"
                        y3="-1.474939"
                        z3="0.633761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.846914"
                        y3="-0.697836"
                        z3="-0.029446"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.859243"
                        y3="0.563192"
                        z3="-0.638819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.502257"
                        y3="-1.522315"
                        z3="-0.940093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.22691"
                        y3="-1.250117"
                        z3="1.09218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.918445"
                        y3="3.066225"
                        z3="1.365525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.534112"
                        y3="-2.893168"
                        z3="-0.734199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.261341"
                        y3="-2.621441"
                        z3="1.289128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.193799"
                        y3="-0.64782"
                        z3="-1.231599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.641995"
                        y3="1.109273"
                        z3="0.368503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.911063"
                        y3="-3.443054"
                        z3="0.377228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.103347"
                        y3="-0.771417"
                        z3="0.193399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.324609"
                        y3="-1.32277"
                        z3="-0.815123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.776899"
                        y3="0.439494"
                        z3="0.786278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.917996"
                        y3="4.0524"
                        z3="0.817072"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.989095"
                        y3="-1.097601"
                        z3="-1.8089"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.711514"
                        y3="-0.627295"
                        z3="1.811097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.951689"
                        y3="3.111106"
                        z3="2.452477"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.921283"
                        y3="3.274779"
                        z3="0.98872"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.046534"
                        y3="-3.529852"
                        z3="-1.442834"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.777787"
                        y3="-3.048001"
                        z3="2.157613"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.574472"
                        y3="-1.060007"
                        z3="-2.016853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.382905"
                        y3="2.058953"
                        z3="0.814898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.9335"
                        y3="-4.513229"
                        z3="0.535248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.581901"
                        y3="-2.264234"
                        z3="-1.277905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.386291"
                        y3="0.86842"
                        z3="1.568007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.209143"
                        y3="5.05466"
                        z3="1.133463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.889017"
                        y3="4.048184"
                        z3="-0.272795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.0859"
                        y3="3.863965"
                        z3="1.196864"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a35" 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:3.0556,1.8272,-1.5506;1.7323,1.0561,-.3895;.2507,1.2343,-1.0851;1.5815,1.6942,1.0685;-4.5397,-2.5498,.1359;-4.9849,-.9551,1.4796;-4.2931,-1.4749,.6338;1.8469,-.6978,-.0294;-.8592,.5632,-.6388;2.5023,-1.5223,-.9401;1.2269,-1.2501,1.0922;1.9184,3.0662,1.3655;2.5341,-2.8932,-.7342;1.2613,-2.6214,1.2891;-1.1938,-.6478,-1.2316;-1.642,1.1093,.3685;1.9111,-3.4431,.3772;-3.1033,-.7714,.1934;-2.3246,-1.3228,-.8151;-2.7769,.4395,.7863;.918,4.0524,.8171;2.9891,-1.0976,-1.8089;.7115,-.6273,1.8111;1.9517,3.1111,2.4525;2.9213,3.2748,.9887;3.0465,-3.5299,-1.4428;.7778,-3.048,2.1576;-.5745,-1.06,-2.0169;-1.3829,2.059,.8149;1.9335,-4.5132,.5352;-2.5819,-2.2642,-1.2779;-3.3863,.8684,1.568;1.2091,5.0547,1.1335;.889,4.0482,-.2728;-.0859,3.864,1.1969;</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">2071</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2131.4658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1178.4722</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">-1637.20749438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2000.87194662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3638.07944099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6222.87127550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.79183451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03071853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3269.29454145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.08704708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999898586907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999898586907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999797173814</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.139268459889</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">-2419.3641 -2102.9564 -524.7716 -524.5803 -524.5789 -524.4442 -399.5028 -282.1312 -281.4775 -281.1820 -280.5336 -280.5288 -280.3602 -280.2143 -280.2101 -280.1670 -280.1416 -280.0034 -279.9071 -279.9057 -279.2484 -217.9540 -184.2734 -162.2629 -162.1065 -162.1013 -134.0260 -133.9897 -133.9429 -37.5583 -32.9874 -32.5632 -31.8635 -27.6491 -27.0104 -25.4415 -24.5974 -24.3142 -23.8620 -23.7245 -23.1901 -22.0877 -20.8621 -20.4411 -19.8171 -19.6605 -19.6454 -18.6527 -18.5474 -18.2027 -17.7877 -17.5584 -17.1879 -16.3373 -16.1489 -15.7704 -15.5970 -15.3396 -15.2331 -14.9116 -14.7307 -14.5834 -14.3362 -14.2449 -13.8160 -13.3640 -13.2359 -13.2036 -12.9637 -12.7117 -12.2475 -12.1122 -11.7655 -11.7148 -11.6053 -11.4378 -11.3064 -11.2117 -10.0427 -9.8465 -9.8037 -9.5074 -9.3765 -9.2274 -0.6820 0.7719 1.2334 1.4384 2.0996 3.3135 3.3853 3.5135 3.8117 3.8644 4.1748 4.2085 4.4214 4.6926 4.8297 4.9579 5.0679 5.2214 5.3742 5.5880 5.6986 5.8074 5.8507 6.0100 6.1311 6.2160 6.3133 6.5901 6.8841 6.9915 7.2077 7.4623 7.4974 7.6844 7.7713 7.8506 8.1284 8.1440 8.2015 8.3792 8.4441 8.5111 8.6228 8.8666 8.8939 9.0086 9.0584 9.3717 9.4552 9.5542 9.7930 10.0764 10.2115 10.3433 10.4527 10.5790 10.8130 10.9195 11.0526 11.1620 11.2250 11.3637 11.6043 11.6666 11.7186 11.8209 11.9200 12.1873 12.2347 12.4526 12.6158 12.7184 12.7843 12.9099 13.0688 13.2287 13.3976 13.4343 13.6551 13.7211 13.8352 13.8739 13.9202 14.0092 14.0627 14.1066 14.2823 14.5072 14.6796 14.7494 14.8235 15.1015 15.1465 15.2959 15.3427 15.4069 15.4874 15.5778 15.7543 15.9457 16.0298 16.3803 16.4094 16.6014 16.8564 16.9516 17.0637 17.2232 17.2740 17.4817 17.8136 18.0218 18.1924 18.2183 18.3789 18.7492 18.7851 19.0869 19.3106 19.4961 19.6029 19.6650 19.8643 19.9092 20.1186 20.2582 20.3043 20.4495 20.7255 20.8410 21.0440 21.1850 21.2970 21.3815 21.5358 21.7909 21.9131 21.9667 22.2908 22.3736 22.5262 22.7753 22.9155 23.0266 23.2793 23.5272 23.6541 23.9031 24.0618 24.1943 24.3632 24.5820 24.7343 25.0805 25.3044 25.4357 25.5846 25.9190 26.0698 26.2347 26.3038 26.6417 26.7535 26.9286 27.0079 27.2710 27.3947 27.6597 27.8939 27.9650 28.0734 28.4807 28.6122 28.9761 29.0531 29.1330 29.3431 29.4761 29.5589 29.8399 30.2479 30.3376 30.4198 30.5107 30.6022 30.8286 30.9685 31.2351 31.5585 31.6764 31.7769 32.0736 32.4212 32.5052 32.8700 33.1779 33.2998 33.3830 33.6586 33.7928 33.9233 34.2586 34.3569 34.5026 34.7414 34.8013 35.0624 35.2365 35.3714 35.4749 35.8338 35.8401 36.0008 36.2855 36.3353 36.6067 36.8736 36.9627 37.1842 37.3152 37.5486 37.6627 37.9158 37.9468 38.1675 38.3428 38.5642 38.7190 39.0343 39.1760 39.2094 39.2466 39.6876 39.8077 40.0733 40.3075 40.3969 40.6195 40.6429 40.9751 41.0908 41.5287 41.6593 41.7546 42.0550 42.2179 42.2465 42.4670 42.6647 42.8178 42.8354 43.0679 43.2832 43.5045 43.5871 43.7704 43.9158 44.2131 44.4011 44.5040 44.8522 45.0117 45.0415 45.3574 45.3821 45.6502 45.6836 45.8938 45.9830 46.2559 46.3787 46.5089 46.7378 46.9207 47.0041 47.1379 47.3168 47.6685 47.9340 48.0509 48.1598 48.2841 48.5049 48.6742 48.9115 49.1925 49.3263 49.6369 49.9009 50.0205 50.2953 50.4376 50.6629 50.8132 50.9005 50.9982 51.4082 51.7502 51.9616 52.2429 52.5849 52.6509 52.6713 53.0014 53.2170 53.7053 54.3142 54.6834 54.8021 55.0024 55.0647 55.5464 55.7608 55.8944 56.1862 56.2627 56.7089 56.9048 57.0953 57.2651 57.4076 57.6761 57.9247 58.0447 58.0985 58.3945 58.9668 59.0548 59.1212 59.3366 59.7406 60.2639 60.4616 60.5799 60.6702 61.0869 61.6707 61.8049 62.0520 62.4147 62.7554 63.1764 63.4273 63.7869 63.9371 64.3506 64.6849 64.9544 65.1129 65.3638 65.4516 66.0400 66.1593 66.4542 66.6770 67.1507 67.2248 67.4686 67.7719 67.9302 68.3250 68.9542 69.1759 69.4054 69.9667 70.1604 70.8580 70.9821 71.2160 71.5949 71.9732 72.1265 72.6766 72.9252 73.0538 73.5740 74.2483 74.5292 74.7538 74.8291 75.3916 75.4943 75.7030 76.1261 76.4875 76.6526 76.7662 76.8061 76.8716 77.1058 77.3195 77.5969 77.6933 77.8739 78.1659 78.4732 78.5259 78.7083 78.8947 79.1014 79.2921 79.3398 79.5835 79.9697 80.0841 80.4601 80.7433 80.7733 81.0446 81.1783 81.4026 81.6953 81.7592 81.9560 82.1211 82.2190 82.4577 82.6335 83.0010 83.0405 83.3039 83.5186 83.6991 83.7788 84.0489 84.2463 84.4711 84.5868 84.9132 85.2087 85.2962 85.5082 85.5656 85.5966 85.9445 86.0422 86.1922 86.4678 86.6006 86.7244 86.8364 87.4035 87.5137 87.6004 87.6553 87.8675 88.1138 88.3016 88.4754 88.6227 88.9127 89.1249 89.2341 89.4268 89.4859 89.6349 90.0040 90.0183 90.4153 90.4833 90.6298 90.7949 90.9934 91.1927 91.2831 91.3485 91.7061 91.7693 92.2116 92.2706 92.4756 92.6338 92.7912 93.1870 93.2480 93.5128 93.5848 93.8623 94.0672 94.3289 94.4841 94.7614 94.9372 95.0160 95.4388 95.6918 95.8793 96.0310 96.1885 96.3197 96.4724 96.5950 97.1290 97.5063 97.6158 97.7412 97.9069 98.1748 98.3492 98.4304 98.6782 98.9952 99.1004 99.2800 99.7512 99.8418 100.0031 100.3725 100.7354 100.8545 101.5121 101.5855 102.0204 102.2007 102.6352 102.8509 102.9507 103.0814 103.1808 103.6342 103.7218 104.6269 104.7086 105.0764 105.3077 105.4965 105.5732 105.6549 105.7428 106.0263 106.2596 106.4962 106.6315 106.7083 106.8079 106.9703 107.2227 107.4354 107.6394 107.8208 107.9129 108.4137 108.5222 108.8435 108.9361 109.2402 109.5328 109.6700 109.9114 109.9449 110.0753 110.4522 110.7992 111.2943 111.4408 111.6574 112.1914 112.2684 112.5629 112.7184 113.0879 113.4036 113.6593 113.8281 114.0230 114.3176 114.4574 114.8742 115.0529 115.4550 115.5697 115.7396 116.2470 116.3490 116.4970 116.7654 117.1865 117.4073 117.7723 118.0025 118.1682 118.2521 118.4148 118.5421 118.5709 118.7424 118.9936 119.1455 119.2236 119.4615 119.5974 119.7454 120.1327 120.4278 120.7790 120.9822 121.1692 121.4300 121.9202 122.0240 122.2441 122.7191 122.9986 123.7255 124.3385 124.8417 125.6368 125.6899 126.5125 126.6026 126.7366 127.2155 127.2416 128.0537 128.3593 128.7012 128.8282 128.9752 129.1726 129.3140 129.3295 129.7022 130.2167 130.4077 130.8610 131.1411 131.4759 131.6412 131.8206 131.9814 132.2023 132.7948 133.2177 133.2425 133.4224 133.6893 133.8300 134.1313 134.4850 134.7494 135.1145 135.3333 135.6528 135.8057 136.6650 136.9544 138.0530 138.2402 138.2793 138.5003 138.6584 138.8967 139.4428 140.6075 141.3013 141.5617 141.7563 141.8520 141.9560 142.0552 142.4881 143.0643 143.4521 143.8344 144.1431 144.2993 144.4327 144.5387 145.4059 146.1181 146.5666 147.0825 147.2266 147.4555 147.9724 148.1284 148.3033 148.4761 148.6728 148.8437 149.0818 149.3791 149.5359 149.6376 149.9703 150.0422 150.5562 150.9171 150.9389 151.6249 152.8073 152.8861 153.3650 153.5944 153.8515 154.1042 154.2241 155.2275 156.0401 156.3151 156.5663 157.1580 157.2550 157.3829 157.9147 158.6846 159.2054 160.3442 160.6718 161.5772 162.6261 162.8302 163.5075 164.2166 166.0433 166.4790 167.3409 168.4412 169.9688 171.1324 171.9167 172.1751 172.2451 173.4554 173.6748 175.3405 175.7340 177.1343 177.7083 178.0599 178.3792 179.6970 181.2833 183.2248 183.8891 184.4950 186.2633 187.0842 187.2641 187.6071 188.9875 189.4856 189.6506 189.8730 190.4601 191.8127 191.9237 192.5270 196.2601 196.8667 197.0434 198.5019 199.9254 201.0321 201.5092 205.8797 206.6423 208.1832 216.6537 222.0756 230.2723 246.6351 248.0267 260.6381 446.1035 525.6580 618.5353 623.5179 629.9017 630.9697 633.2138 633.8989 634.6316 635.1343 636.2719 636.8023 637.1275 646.9713 656.1152 656.6173 890.6439 1202.3921 1203.6266 1204.6957 1208.2859</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">-0.439889 0.633208 -0.340574 -0.338938 -0.396586 -0.396604 0.546014 0.009025 0.184504 -0.127703 -0.136458 0.035869 -0.177322 -0.195190 -0.098640 -0.107598 -0.106761 0.078995 -0.156417 -0.145689 -0.261961 0.135136 0.150753 0.108213 0.094691 0.163481 0.163143 0.156318 0.180923 0.165483 0.165335 0.165286 0.109173 0.086031 0.094749</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">16.4399 14.3668 8.3406 8.3389 8.3966 8.3966 6.4540 5.9910 5.8155 6.1277 6.1365 5.9641 6.1773 6.1952 6.0986 6.1076 6.1068 5.9210 6.1564 6.1457 6.2620 0.8649 0.8492 0.8918 0.9053 0.8365 0.8369 0.8437 0.8191 0.8345 0.8347 0.8347 0.8908 0.9140 0.9053</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">-0.4399 0.6332 -0.3406 -0.3389 -0.3966 -0.3966 0.5460 0.0090 0.1845 -0.1277 -0.1365 0.0359 -0.1773 -0.1952 -0.0986 -0.1076 -0.1068 0.0790 -0.1564 -0.1457 -0.2620 0.1351 0.1508 0.1082 0.0947 0.1635 0.1631 0.1563 0.1809 0.1655 0.1653 0.1653 0.1092 0.0860 0.0947</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.0416 5.2601 2.0614 2.1006 1.8583 1.8589 4.1353 3.5909 3.8474 3.9045 3.8963 3.8377 3.9603 3.9328 3.9523 3.9160 3.8783 3.7185 4.0526 4.0921 3.8926 1.0280 1.0088 0.9930 1.0147 0.9889 0.9894 0.9948 0.9775 0.9856 1.0115 1.0145 1.0090 1.0204 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.0416 5.2601 2.0614 2.1006 1.8583 1.8589 4.1353 3.5909 3.8474 3.9045 3.8963 3.8377 3.9603 3.9328 3.9523 3.9160 3.8783 3.7185 4.0526 4.0921 3.8926 1.0280 1.0088 0.9930 1.0147 0.9889 0.9894 0.9948 0.9775 0.9856 1.0115 1.0145 1.0090 1.0204 1.0022</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">1.9166 1.0368 1.1624 0.9640 0.8696 0.8676 0.1845 1.5662 1.5669 0.9952 1.3298 1.2774 1.3638 1.3701 1.4535 0.9750 1.4422 0.9885 0.9504 0.9784 0.9959 1.4099 0.9810 1.4012 0.9845 1.4727 0.9917 1.4824 0.9639 0.9768 1.3582 1.3702 0.9407 0.9348 0.9830 0.9824 0.9869</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">-0.019278167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1637.226772543440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.98898 -5.08352 0.90546 4.88904 -4.79600 0.09304 5.84557 -4.87220 0.97337</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
