<?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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S P O O O O O N C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.610224"
                        y3="1.566386"
                        z3="1.501903"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.392537"
                        y3="0.111628"
                        z3="0.280297"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.182754"
                        y3="-0.929054"
                        z3="0.568476"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.630049"
                        y3="-0.879572"
                        z3="0.280848"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.054894"
                        y3="0.48334"
                        z3="-1.2333"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.805854"
                        y3="0.499817"
                        z3="1.111289"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.703408"
                        y3="0.473152"
                        z3="-1.01631"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.202585"
                        y3="0.33866"
                        z3="0.075443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.162841"
                        y3="-0.710709"
                        z3="-0.882203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.136831"
                        y3="-0.585751"
                        z3="0.438145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.796583"
                        y3="-0.01464"
                        z3="0.154548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.81008"
                        y3="-0.981998"
                        z3="-0.703761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.782307"
                        y3="0.095873"
                        z3="1.456518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.125955"
                        y3="0.371102"
                        z3="1.309083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.818331"
                        y3="-1.209708"
                        z3="-2.134859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.680908"
                        y3="-2.060818"
                        z3="-0.535156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.688464"
                        y3="1.574595"
                        z3="-1.909094"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.277235"
                        y3="-1.533906"
                        z3="-1.467548"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.254839"
                        y3="0.393478"
                        z3="2.351971"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.643152"
                        y3="0.902237"
                        z3="2.095133"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.755244"
                        y3="-1.72939"
                        z3="-1.939049"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.152655"
                        y3="-1.909385"
                        z3="-2.63695"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.029933"
                        y3="-0.399139"
                        z3="-2.831261"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.719797"
                        y3="-2.380339"
                        z3="-0.549595"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.069495"
                        y3="-2.852376"
                        z3="-0.103939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.359009"
                        y3="-1.86425"
                        z3="-1.55777"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.722093"
                        y3="1.330766"
                        z3="-2.154349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.130302"
                        y3="1.738419"
                        z3="-2.827364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.662364"
                        y3="2.482247"
                        z3="-1.306393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
               </bondArray>
               <formula concise="C9H12NO5PS">
                  <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.1387609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.6102,1.5664,1.5019;-2.3925,.1116,.2803;-1.1828,-.9291,.5685;-3.63,-.8796,.2808;-2.0549,.4833,-1.2333;4.8059,.4998,1.1113;4.7034,.4732,-1.0163;4.2026,.3387,.0754;2.1628,-.7107,-.8822;.1368,-.5858,.4381;2.7966,-.0146,.1545;.8101,-.982,-.7038;.7823,.0959,1.4565;2.126,.3711,1.3091;2.8183,-1.2097,-2.1349;-3.6809,-2.0608,-.5352;-2.6885,1.5746,-1.9091;.2772,-1.5339,-1.4675;.2548,.3935,2.352;2.6432,.9022,2.0951;3.7552,-1.7294,-1.939;2.1527,-1.9094,-2.637;3.0299,-.3991,-2.8313;-4.7198,-2.3803,-.5496;-3.0695,-2.8524,-.1039;-3.359,-1.8642,-1.5578;-3.7221,1.3308,-2.1543;-2.1303,1.7384,-2.8274;-2.6624,2.4822,-1.3064;</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">969</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">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.0471772480 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">5.942e-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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.61022445"
                                 y3="1.56638636"
                                 z3="1.50190298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.39253707"
                                 y3="0.11162751"
                                 z3="0.28029734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.18275357"
                                 y3="-0.92905446"
                                 z3="0.56847646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.63004927"
                                 y3="-0.87957164"
                                 z3="0.28084783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.05489411"
                                 y3="0.48333977"
                                 z3="-1.23330036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.80585368"
                                 y3="0.49981695"
                                 z3="1.1112889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.70340769"
                                 y3="0.47315191"
                                 z3="-1.01631035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.20258518"
                                 y3="0.33866018"
                                 z3="0.07544278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.16284066"
                                 y3="-0.71070851"
                                 z3="-0.88220272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13683077"
                                 y3="-0.5857513"
                                 z3="0.438145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.79658274"
                                 y3="-0.0146399"
                                 z3="0.1545484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.8100796"
                                 y3="-0.98199781"
                                 z3="-0.70376125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78230747"
                                 y3="0.09587304"
                                 z3="1.45651817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.12595511"
                                 y3="0.37110214"
                                 z3="1.30908322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.81833053"
                                 y3="-1.20970771"
                                 z3="-2.13485909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.68090841"
                                 y3="-2.0608182"
                                 z3="-0.53515561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.68846434"
                                 y3="1.57459494"
                                 z3="-1.90909391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.27723529"
                                 y3="-1.53390563"
                                 z3="-1.46754812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.25483931"
                                 y3="0.39347793"
                                 z3="2.35197119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.64315174"
                                 y3="0.9022367"
                                 z3="2.09513339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.75524417"
                                 y3="-1.72938953"
                                 z3="-1.9390492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.15265453"
                                 y3="-1.90938497"
                                 z3="-2.63695045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.02993282"
                                 y3="-0.39913901"
                                 z3="-2.83126101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.71979716"
                                 y3="-2.3803393"
                                 z3="-0.549595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.06949524"
                                 y3="-2.85237624"
                                 z3="-0.10393927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.35900879"
                                 y3="-1.86425035"
                                 z3="-1.55776983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.72209295"
                                 y3="1.33076569"
                                 z3="-2.15434922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.13030174"
                                 y3="1.7384192"
                                 z3="-2.82736387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66236438"
                                 y3="2.48224726"
                                 z3="-1.30639278">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                        </bondArray>
                        <formula concise="C9H12NO5PS">
                           <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.1387609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.6102,1.5664,1.5019;-2.3925,.1116,.2803;-1.1828,-.9291,.5685;-3.63,-.8796,.2808;-2.0549,.4833,-1.2333;4.8059,.4998,1.1113;4.7034,.4732,-1.0163;4.2026,.3387,.0754;2.1628,-.7107,-.8822;.1368,-.5858,.4381;2.7966,-.0146,.1545;.8101,-.982,-.7038;.7823,.0959,1.4565;2.126,.3711,1.3091;2.8183,-1.2097,-2.1349;-3.6809,-2.0608,-.5352;-2.6885,1.5746,-1.9091;.2772,-1.5339,-1.4675;.2548,.3935,2.352;2.6432,.9022,2.0951;3.7552,-1.7294,-1.939;2.1527,-1.9094,-2.637;3.0299,-.3991,-2.8313;-4.7198,-2.3803,-.5496;-3.0695,-2.8524,-.1039;-3.359,-1.8643,-1.5578;-3.7221,1.3308,-2.1543;-2.1303,1.7384,-2.8274;-2.6624,2.4822,-1.3064;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.610224"
                        y3="1.566386"
                        z3="1.501903"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.392537"
                        y3="0.111628"
                        z3="0.280297"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.182754"
                        y3="-0.929054"
                        z3="0.568476"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.630049"
                        y3="-0.879572"
                        z3="0.280848"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.054894"
                        y3="0.48334"
                        z3="-1.2333"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.805854"
                        y3="0.499817"
                        z3="1.111289"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.703408"
                        y3="0.473152"
                        z3="-1.01631"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.202585"
                        y3="0.33866"
                        z3="0.075443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.162841"
                        y3="-0.710709"
                        z3="-0.882203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.136831"
                        y3="-0.585751"
                        z3="0.438145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.796583"
                        y3="-0.01464"
                        z3="0.154548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.81008"
                        y3="-0.981998"
                        z3="-0.703761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.782307"
                        y3="0.095873"
                        z3="1.456518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.125955"
                        y3="0.371102"
                        z3="1.309083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.818331"
                        y3="-1.209708"
                        z3="-2.134859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.680908"
                        y3="-2.060818"
                        z3="-0.535156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.688464"
                        y3="1.574595"
                        z3="-1.909094"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.277235"
                        y3="-1.533906"
                        z3="-1.467548"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.254839"
                        y3="0.393478"
                        z3="2.351971"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.643152"
                        y3="0.902237"
                        z3="2.095133"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.755244"
                        y3="-1.72939"
                        z3="-1.939049"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.152655"
                        y3="-1.909385"
                        z3="-2.63695"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.029933"
                        y3="-0.399139"
                        z3="-2.831261"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.719797"
                        y3="-2.380339"
                        z3="-0.549595"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.069495"
                        y3="-2.852376"
                        z3="-0.103939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.359009"
                        y3="-1.86425"
                        z3="-1.55777"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.722093"
                        y3="1.330766"
                        z3="-2.154349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.130302"
                        y3="1.738419"
                        z3="-2.827364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.662364"
                        y3="2.482247"
                        z3="-1.306393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
               </bondArray>
               <formula concise="C9H12NO5PS">
                  <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.1387609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.6102,1.5664,1.5019;-2.3925,.1116,.2803;-1.1828,-.9291,.5685;-3.63,-.8796,.2808;-2.0549,.4833,-1.2333;4.8059,.4998,1.1113;4.7034,.4732,-1.0163;4.2026,.3387,.0754;2.1628,-.7107,-.8822;.1368,-.5858,.4381;2.7966,-.0146,.1545;.8101,-.982,-.7038;.7823,.0959,1.4565;2.126,.3711,1.3091;2.8183,-1.2097,-2.1349;-3.6809,-2.0608,-.5352;-2.6885,1.5746,-1.9091;.2772,-1.5339,-1.4675;.2548,.3935,2.352;2.6432,.9022,2.0951;3.7552,-1.7294,-1.939;2.1527,-1.9094,-2.637;3.0299,-.3991,-2.8313;-4.7198,-2.3803,-.5496;-3.0695,-2.8524,-.1039;-3.359,-1.8642,-1.5578;-3.7221,1.3308,-2.1543;-2.1303,1.7384,-2.8274;-2.6624,2.4822,-1.3064;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1824.9622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1034.7187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1520.71765724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1541.04717725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3061.76483448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5152.41263398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2090.64779949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02511391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.84875966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.13110242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302517</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.999943885490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.999943885490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">143.999887770980</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.019341406423</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="717">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="717"
                            units="nonsi:electronvolt">-2419.4799 -2103.5896 -524.9470 -524.6330 -524.6285 -524.4814 -524.4467 -399.3748 -282.1312 -281.4349 -281.1098 -281.0854 -280.9380 -280.4821 -280.1427 -280.1125 -279.5483 -218.0684 -184.7956 -162.3768 -162.2213 -162.2153 -134.5530 -134.5360 -134.4712 -37.4734 -33.6291 -32.4657 -32.1859 -31.7916 -27.6862 -25.3906 -24.8323 -24.0513 -22.7402 -22.4926 -22.0644 -21.7704 -20.1288 -19.9423 -18.7312 -18.2232 -18.1307 -17.7229 -17.4067 -17.3473 -16.5011 -16.0696 -15.9091 -15.5341 -15.1779 -15.0760 -14.9860 -14.6034 -14.3147 -14.0197 -13.7434 -13.2812 -12.9519 -12.7761 -12.6379 -12.1960 -11.8615 -11.7000 -11.5583 -11.4841 -11.3657 -11.1429 -9.8145 -9.6347 -9.4448 -9.4140 -0.4443 1.2790 1.9676 2.9807 3.1635 3.3873 3.7962 3.8547 4.1403 4.2240 4.4742 4.8375 5.0928 5.2788 5.3626 5.5178 5.6318 5.6745 5.9870 6.0395 6.2114 6.3001 6.5021 6.5465 6.7438 7.0606 7.2748 7.4333 7.6389 7.8009 7.9616 8.1562 8.2724 8.4279 8.7499 8.8901 8.9775 9.1286 9.4055 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34.2427 34.4306 34.5386 34.8858 34.9916 35.5559 35.8193 36.1436 36.2557 36.4640 36.5551 36.8760 37.1040 37.5829 37.8593 38.0796 38.2313 38.3961 39.0103 39.0651 39.3383 39.4266 39.6633 39.7511 40.2346 40.4562 40.7082 40.8739 41.0060 41.1882 41.6117 41.6365 41.8389 42.0961 42.1973 42.4123 42.5685 42.8861 42.9413 43.1641 43.3834 43.6719 43.7537 43.8880 44.0652 44.2461 44.4101 44.5578 44.8057 44.9333 45.1863 45.3016 45.3655 45.8715 46.0376 46.2003 46.5953 46.6501 47.1610 47.3986 47.6251 47.8617 48.0525 48.3000 48.7401 48.8558 49.1421 49.2954 49.5355 49.7521 49.9621 50.0129 50.5492 50.8195 51.0079 51.7167 52.0171 52.2657 52.7092 52.8840 53.2382 53.7752 54.2813 54.6223 54.6825 55.0819 55.2035 55.4944 55.5600 56.1587 56.4982 56.6263 56.9129 57.1333 57.5825 58.0009 58.3360 58.4250 58.7377 58.9222 59.6945 60.1775 60.2706 60.5005 60.8713 61.3530 61.4394 61.7242 62.4917 62.8826 63.0416 63.3183 63.6260 64.0254 64.1202 64.2348 64.7146 64.9239 65.4159 65.7791 66.2403 66.7351 67.6165 67.6767 67.8715 68.3770 68.9045 69.2990 69.5092 69.8173 71.0875 71.1987 71.4249 71.6061 71.8715 72.0136 72.4990 72.7178 73.0967 73.6362 73.9996 74.5350 75.1922 75.5099 75.6619 75.8043 76.0552 76.4718 76.7726 77.0387 77.2218 77.5073 77.7574 78.0429 78.4094 78.4726 78.6984 78.7787 78.9315 79.0098 79.1126 79.2980 79.4252 80.0720 80.5006 80.6563 81.0956 81.3616 81.4430 81.6172 81.7123 82.0709 82.2013 82.5945 82.7091 82.8649 83.0837 83.2243 83.5191 83.6411 83.8039 83.9803 84.0604 84.3155 84.4751 84.6481 85.0539 85.2989 85.9211 86.1839 86.4743 86.6056 86.8093 87.2521 87.4783 87.7973 87.9803 88.1109 88.6065 88.7613 89.1556 89.3382 89.5644 90.0140 90.1314 90.1676 90.2110 91.0782 91.4853 92.0059 92.1951 92.3537 92.5665 92.7987 93.0357 93.2329 93.3710 93.6894 93.8463 94.2380 94.3815 95.2053 95.5836 95.9885 96.2197 96.4931 96.6733 96.7713 96.8740 97.3411 97.4715 97.7481 97.9159 98.2188 98.3763 98.6665 99.1061 99.7464 99.8552 100.0501 100.4420 100.5332 100.8945 101.0182 101.3651 101.4522 101.6067 101.9863 102.1714 102.5340 103.4193 103.5266 103.6968 104.0910 104.6399 105.1622 105.7429 105.9037 106.0595 106.3169 106.5168 106.6856 106.8795 107.1244 107.3645 107.7111 107.8062 108.8363 108.9213 109.2907 109.6485 109.7898 110.4821 111.1105 111.2205 111.5476 111.9811 112.1261 112.4857 112.5906 112.7079 113.1177 113.2014 113.6815 113.9263 114.0813 114.1796 114.4381 115.2256 115.3533 115.9617 116.1326 116.3140 116.7997 116.9528 117.2107 117.2798 117.4268 117.7034 117.7969 118.1703 118.4552 118.8438 118.9255 119.3736 119.7585 120.1017 120.3576 121.2627 121.6951 123.0241 123.5071 124.1618 124.5760 124.8514 125.2877 125.7411 125.9157 126.1183 126.7788 126.9567 127.0753 127.3056 127.5888 127.9942 129.0440 129.8092 130.7626 131.0850 131.3752 131.6711 131.7375 132.3149 132.4879 132.8005 133.2614 133.6570 134.2168 134.3493 135.5892 136.3581 136.5968 136.6842 136.7811 137.1937 137.5713 137.8898 138.3637 138.5777 139.1272 139.3217 139.7756 140.3672 140.9485 141.0347 141.2964 141.6633 142.1228 142.2585 142.3732 142.7470 143.0172 143.2382 143.6836 144.1005 144.6130 144.7527 145.6762 145.7943 146.1174 146.3706 146.5280 146.8535 147.1137 147.1676 147.3720 147.4439 147.4563 147.9475 148.1142 148.5154 149.5293 149.5989 150.1717 150.6058 150.8540 151.4546 151.8454 152.0739 152.5506 152.9923 153.4972 153.6150 154.2755 154.5200 154.9738 155.1744 155.7639 155.9797 156.2111 156.4879 157.0122 158.2060 158.7104 160.4296 161.0567 161.1770 161.9432 163.4235 163.6726 164.0083 165.5475 166.6041 167.3023 167.5073 168.3701 169.8198 171.1904 172.3760 173.4409 175.3435 175.6857 176.6165 177.1926 177.5513 178.2782 179.5583 180.9880 181.4190 181.4928 182.9063 183.8372 185.0061 185.6483 186.4196 186.6033 187.2751 187.4591 188.6968 189.3284 189.5959 190.5336 190.7809 191.1130 191.8940 191.9431 194.6882 195.8316 196.7458 196.8367 198.3409 198.8235 200.1215 201.4153 204.0122 204.5837 205.0528 205.6929 216.2145 228.6708 232.6046 246.5752 246.7871 259.4004 443.4664 523.5900 617.6400 630.1980 632.4933 634.0823 637.1743 642.1189 642.4672 648.0257 655.5057 890.7538 1199.0724 1201.0855 1202.2802 1202.3288 1207.7078</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S P O O O O O N C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.422276 0.719183 -0.350806 -0.330904 -0.321848 -0.388817 -0.377198 0.536159 -0.042919 0.264346 0.041807 -0.124029 -0.160382 -0.111503 -0.206124 -0.114092 -0.103763 0.131706 0.154788 0.155467 0.114821 0.094032 0.110659 0.129381 0.120598 0.119996 0.125456 0.124458 0.111804</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S P O O O O O N C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">16.4223 14.2808 8.3508 8.3309 8.3218 8.3888 8.3772 6.4638 6.0429 5.7357 5.9582 6.1240 6.1604 6.1115 6.2061 6.1141 6.1038 0.8683 0.8452 0.8445 0.8852 0.9060 0.8893 0.8706 0.8794 0.8800 0.8745 0.8755 0.8882</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">16.0000 15.0000 8.0000 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 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="29">-0.4223 0.7192 -0.3508 -0.3309 -0.3218 -0.3888 -0.3772 0.5362 -0.0429 0.2643 0.0418 -0.1240 -0.1604 -0.1115 -0.2061 -0.1141 -0.1038 0.1317 0.1548 0.1555 0.1148 0.0940 0.1107 0.1294 0.1206 0.1200 0.1255 0.1245 0.1118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.0386 5.5271 2.0923 2.1140 2.0715 1.8673 1.8615 4.0998 3.9098 3.7653 3.7399 3.9906 4.0611 4.0434 3.8942 3.8471 3.8338 1.0111 1.0062 1.0154 0.9971 1.0037 0.9994 0.9898 0.9911 0.9911 0.9846 0.9899 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.0386 5.5271 2.0923 2.1140 2.0715 1.8673 1.8615 4.0998 3.9098 3.7653 3.7399 3.9906 4.0611 4.0434 3.8942 3.8471 3.8338 1.0111 1.0062 1.0154 0.9971 1.0037 0.9994 0.9898 0.9911 0.9911 0.9846 0.9899 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="30">1.9292 1.0812 1.2433 1.1474 0.8222 0.8585 0.8687 0.1939 1.5537 1.5501 0.9355 1.3338 1.4279 0.9454 1.4193 1.3992 1.3846 0.9823 1.4981 0.9614 0.9467 0.9883 0.9892 0.9717 0.9764 0.9796 0.9748 0.9760 0.9768 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 1 2 1 3 1 4 2 9 3 15 4 16 5 6 5 7 6 7 7 10 8 10 8 11 8 14 9 11 9 12 10 13 11 17 12 13 12 18 13 19 14 20 14 21 14 22 15 23 15 24 15 25 16 26 16 27 16 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013036137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.730693372046</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.76822 2.81898 -1.94924 -5.78339 4.28201 -1.50138 -12.67076 10.54880 -2.12196</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.25845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
