<?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="-2.479973"
                        y3="-1.417123"
                        z3="1.508919"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.385142"
                        y3="-0.260736"
                        z3="-0.011497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.127682"
                        y3="-0.455616"
                        z3="-1.018169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.598988"
                        y3="-0.465834"
                        z3="-1.012068"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.248439"
                        y3="1.30177"
                        z3="0.278237"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.684748"
                        y3="1.533609"
                        z3="-0.36821"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.665392"
                        y3="0.182921"
                        z3="1.279101"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.135748"
                        y3="0.706343"
                        z3="0.324997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.239011"
                        y3="-0.898451"
                        z3="0.362041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.16544"
                        y3="-0.171156"
                        z3="-0.652908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.767453"
                        y3="0.346804"
                        z3="0.002859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.911708"
                        y3="-1.129657"
                        z3="0.008024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.708189"
                        y3="1.054142"
                        z3="-1.003633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.025282"
                        y3="1.302211"
                        z3="-0.682098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.980316"
                        y3="-2.003245"
                        z3="1.053148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.719061"
                        y3="0.277443"
                        z3="-2.239519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.01934"
                        y3="1.938444"
                        z3="1.305274"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.464338"
                        y3="-2.087236"
                        z3="0.239375"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.121639"
                        y3="1.793838"
                        z3="-1.530201"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.462214"
                        y3="2.25283"
                        z3="-0.950466"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.954737"
                        y3="-2.19584"
                        z3="0.606634"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.137738"
                        y3="-1.785207"
                        z3="2.108397"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.399348"
                        y3="-2.920669"
                        z3="0.98964"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.478781"
                        y3="1.330956"
                        z3="-2.101705"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.755694"
                        y3="0.190464"
                        z3="-2.552696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.074486"
                        y3="-0.148271"
                        z3="-3.006757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.079756"
                        y3="1.934211"
                        z3="1.054168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.667418"
                        y3="2.964539"
                        z3="1.364538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.870059"
                        y3="1.447823"
                        z3="2.267093"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" 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:-2.48,-1.4171,1.5089;-2.3851,-.2607,-.0115;-1.1277,-.4556,-1.0182;-3.599,-.4658,-1.0121;-2.2484,1.3018,.2782;4.6847,1.5336,-.3682;4.6654,.1829,1.2791;4.1357,.7063,.325;2.239,-.8985,.362;.1654,-.1712,-.6529;2.7675,.3468,.0029;.9117,-1.1297,.008;.7082,1.0541,-1.0036;2.0253,1.3022,-.6821;2.9803,-2.0032,1.0531;-3.7191,.2774,-2.2395;-3.0193,1.9384,1.3053;.4643,-2.0872,.2394;.1216,1.7938,-1.5302;2.4622,2.2528,-.9505;3.9547,-2.1958,.6066;3.1377,-1.7852,2.1084;2.3993,-2.9207,.9896;-3.4788,1.331,-2.1017;-4.7557,.1905,-2.5527;-3.0745,-.1483,-3.0068;-4.0798,1.9342,1.0542;-2.6674,2.9645,1.3645;-2.8701,1.4478,2.2671;</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">1540.6829678506 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">6.016e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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="-2.47997311"
                                 y3="-1.41712326"
                                 z3="1.50891943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.38514221"
                                 y3="-0.26073642"
                                 z3="-0.01149678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.12768202"
                                 y3="-0.45561578"
                                 z3="-1.01816873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.59898757"
                                 y3="-0.46583447"
                                 z3="-1.01206787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.24843861"
                                 y3="1.30177003"
                                 z3="0.2782372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.68474777"
                                 y3="1.53360946"
                                 z3="-0.36820958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.66539158"
                                 y3="0.18292136"
                                 z3="1.27910142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.1357479"
                                 y3="0.70634312"
                                 z3="0.32499686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23901132"
                                 y3="-0.89845108"
                                 z3="0.36204123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16544038"
                                 y3="-0.1711558"
                                 z3="-0.65290772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76745331"
                                 y3="0.34680382"
                                 z3="0.00285934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.91170753"
                                 y3="-1.12965679"
                                 z3="0.008024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.70818879"
                                 y3="1.05414206"
                                 z3="-1.00363276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.025282"
                                 y3="1.30221054"
                                 z3="-0.68209793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98031553"
                                 y3="-2.0032451"
                                 z3="1.05314798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.71906143"
                                 y3="0.27744278"
                                 z3="-2.23951948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01934017"
                                 y3="1.93844391"
                                 z3="1.30527424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.46433809"
                                 y3="-2.08723619"
                                 z3="0.23937458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.1216393"
                                 y3="1.79383758"
                                 z3="-1.53020053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.46221355"
                                 y3="2.25283016"
                                 z3="-0.95046574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.95473749"
                                 y3="-2.19583977"
                                 z3="0.60663427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.13773785"
                                 y3="-1.78520731"
                                 z3="2.1083965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.39934782"
                                 y3="-2.92066915"
                                 z3="0.98963966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.47878062"
                                 y3="1.3309557"
                                 z3="-2.10170528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.75569415"
                                 y3="0.19046437"
                                 z3="-2.55269587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.07448644"
                                 y3="-0.14827062"
                                 z3="-3.00675708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.07975618"
                                 y3="1.93421065"
                                 z3="1.05416781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.66741832"
                                 y3="2.96453935"
                                 z3="1.36453821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.87005939"
                                 y3="1.4478228"
                                 z3="2.26709295">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" 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:-2.48,-1.4171,1.5089;-2.3851,-.2607,-.0115;-1.1277,-.4556,-1.0182;-3.599,-.4658,-1.0121;-2.2484,1.3018,.2782;4.6847,1.5336,-.3682;4.6654,.1829,1.2791;4.1357,.7063,.325;2.239,-.8985,.362;.1654,-.1712,-.6529;2.7675,.3468,.0029;.9117,-1.1297,.008;.7082,1.0541,-1.0036;2.0253,1.3022,-.6821;2.9803,-2.0032,1.0531;-3.7191,.2774,-2.2395;-3.0193,1.9384,1.3053;.4643,-2.0872,.2394;.1216,1.7938,-1.5302;2.4622,2.2528,-.9505;3.9547,-2.1958,.6066;3.1377,-1.7852,2.1084;2.3993,-2.9207,.9896;-3.4788,1.331,-2.1017;-4.7557,.1905,-2.5527;-3.0745,-.1483,-3.0068;-4.0798,1.9342,1.0542;-2.6674,2.9645,1.3645;-2.8701,1.4478,2.2671;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.479973"
                        y3="-1.417123"
                        z3="1.508919"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.385142"
                        y3="-0.260736"
                        z3="-0.011497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.127682"
                        y3="-0.455616"
                        z3="-1.018169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.598988"
                        y3="-0.465834"
                        z3="-1.012068"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.248439"
                        y3="1.30177"
                        z3="0.278237"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.684748"
                        y3="1.533609"
                        z3="-0.36821"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.665392"
                        y3="0.182921"
                        z3="1.279101"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.135748"
                        y3="0.706343"
                        z3="0.324997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.239011"
                        y3="-0.898451"
                        z3="0.362041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.16544"
                        y3="-0.171156"
                        z3="-0.652908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.767453"
                        y3="0.346804"
                        z3="0.002859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.911708"
                        y3="-1.129657"
                        z3="0.008024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.708189"
                        y3="1.054142"
                        z3="-1.003633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.025282"
                        y3="1.302211"
                        z3="-0.682098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.980316"
                        y3="-2.003245"
                        z3="1.053148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.719061"
                        y3="0.277443"
                        z3="-2.239519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.01934"
                        y3="1.938444"
                        z3="1.305274"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.464338"
                        y3="-2.087236"
                        z3="0.239375"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.121639"
                        y3="1.793838"
                        z3="-1.530201"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.462214"
                        y3="2.25283"
                        z3="-0.950466"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.954737"
                        y3="-2.19584"
                        z3="0.606634"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.137738"
                        y3="-1.785207"
                        z3="2.108397"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.399348"
                        y3="-2.920669"
                        z3="0.98964"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.478781"
                        y3="1.330956"
                        z3="-2.101705"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.755694"
                        y3="0.190464"
                        z3="-2.552696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.074486"
                        y3="-0.148271"
                        z3="-3.006757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.079756"
                        y3="1.934211"
                        z3="1.054168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.667418"
                        y3="2.964539"
                        z3="1.364538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.870059"
                        y3="1.447823"
                        z3="2.267093"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" 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:-2.48,-1.4171,1.5089;-2.3851,-.2607,-.0115;-1.1277,-.4556,-1.0182;-3.599,-.4658,-1.0121;-2.2484,1.3018,.2782;4.6847,1.5336,-.3682;4.6654,.1829,1.2791;4.1357,.7063,.325;2.239,-.8985,.362;.1654,-.1712,-.6529;2.7675,.3468,.0029;.9117,-1.1297,.008;.7082,1.0541,-1.0036;2.0253,1.3022,-.6821;2.9803,-2.0032,1.0531;-3.7191,.2774,-2.2395;-3.0193,1.9384,1.3053;.4643,-2.0872,.2394;.1216,1.7938,-1.5302;2.4622,2.2528,-.9505;3.9547,-2.1958,.6066;3.1377,-1.7852,2.1084;2.3993,-2.9207,.9896;-3.4788,1.331,-2.1017;-4.7557,.1905,-2.5527;-3.0745,-.1483,-3.0068;-4.0798,1.9342,1.0542;-2.6674,2.9645,1.3645;-2.8701,1.4478,2.2671;</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">1749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1790.4919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1022.6248</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! (  0.2s)</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">-1520.71069157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1540.68296785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3061.39365942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5151.79388835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2090.40022893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02945605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.82413302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.11344144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303226</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000002742479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000002742479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000005484957</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.016338303335</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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                            dictRef="cc:energy"
                            size="717"
                            units="nonsi:electronvolt">-2419.4949 -2103.5881 -524.9493 -524.6280 -524.6016 -524.5632 -524.5293 -399.4500 -282.1292 -281.4475 -281.0382 -281.0223 -280.9394 -280.4707 -280.1285 -280.1007 -279.5041 -218.0841 -184.7944 -162.3926 -162.2375 -162.2304 -134.5516 -134.5344 -134.4703 -37.5222 -33.5928 -32.5128 -32.1582 -31.7526 -27.6925 -25.4118 -24.8246 -24.0067 -22.7865 -22.3932 -22.0264 -21.7849 -20.1111 -19.9472 -18.7546 -18.2246 -18.1670 -17.7089 -17.5133 -17.2947 -16.4875 -16.0316 -15.8907 -15.5266 -15.1379 -15.0254 -14.9181 -14.5220 -14.3639 -13.9871 -13.7313 -13.2442 -12.9343 -12.7681 -12.6162 -12.1949 -11.8573 -11.6652 -11.6462 -11.5562 -11.3583 -11.2173 -9.8032 -9.6651 -9.4811 -9.3976 -0.5180 1.2997 1.9488 3.0083 3.1629 3.4092 3.8238 3.8740 4.2099 4.3091 4.5099 4.7321 5.0937 5.3656 5.5199 5.6415 5.7240 5.7400 5.8676 6.0194 6.2034 6.3589 6.5533 6.6714 6.7515 6.9805 7.2645 7.4314 7.6517 7.8099 8.0027 8.2697 8.2899 8.4634 8.6502 8.8028 9.1749 9.3168 9.4187 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34.3280 34.5662 34.7680 35.0762 35.3619 35.4858 35.7478 36.0594 36.4146 36.5834 36.7631 36.8199 37.0107 37.1419 37.7752 37.9288 38.2485 38.5941 38.8764 39.0413 39.4089 39.5297 39.6200 39.8514 40.3701 40.5644 40.7396 40.8623 40.9237 41.2055 41.6312 41.7772 41.8971 42.0512 42.2555 42.4462 42.5091 42.7619 42.9839 43.2409 43.3791 43.7009 43.8183 43.9456 44.1396 44.2991 44.4225 44.5047 44.8351 45.0421 45.1725 45.2738 45.5485 45.8023 45.8944 46.1034 46.6401 46.9294 47.1644 47.3399 47.5331 47.6210 47.9773 48.2403 48.7623 48.8204 49.0104 49.4009 49.5828 49.7993 49.9026 50.3329 50.5491 51.0230 51.1201 51.4489 51.7685 52.5191 52.6467 52.9636 53.0178 53.7221 54.1842 54.6324 54.8240 54.9548 55.2361 55.4014 55.7280 56.0207 56.5020 56.5427 56.9007 57.2058 57.6146 57.9118 58.1960 58.4328 58.7033 59.1842 59.5931 60.0933 60.1899 60.4928 60.9927 61.1686 61.4345 61.8935 62.5913 62.7188 63.1162 63.4206 63.6466 63.8099 64.2539 64.6774 64.9087 64.9964 65.2143 65.5251 66.2367 66.8237 67.6716 67.7425 67.9612 68.2107 68.8228 69.2252 69.4930 69.7441 71.0906 71.2283 71.5132 71.6356 71.8135 71.9955 72.5095 72.6767 73.0896 73.5798 73.9819 74.4774 75.4794 75.5103 75.5472 75.7333 76.0087 76.5799 76.8254 76.9683 77.0723 77.3619 77.8599 78.0385 78.3678 78.5011 78.6616 78.9106 78.9779 79.0641 79.1191 79.2166 79.5013 80.0722 80.5959 80.6431 81.1395 81.4366 81.4427 81.6008 81.7322 81.8736 82.2169 82.3349 82.6244 82.9605 83.1576 83.3269 83.3534 83.7080 84.0360 84.1438 84.2684 84.3254 84.5540 84.7567 84.9373 85.3807 85.6368 86.1291 86.3570 86.7238 86.9724 87.0858 87.4320 87.8825 88.1768 88.2769 88.4262 88.6918 89.0185 89.3408 89.5488 89.8219 90.0753 90.3764 90.7037 90.9423 91.3187 91.7810 92.1579 92.3545 92.6480 92.9694 93.0826 93.1503 93.2710 93.6874 93.9052 94.1922 94.3398 95.2053 95.7028 95.9869 96.1799 96.5680 96.7553 96.9509 97.1977 97.3492 97.5290 97.8046 97.8609 98.3307 98.5017 98.7615 99.1028 99.5778 99.8360 100.0410 100.4167 100.5724 100.9062 101.1820 101.3422 101.5424 101.6582 101.9953 102.2041 102.5596 102.9718 103.6119 103.8005 104.1761 104.6064 105.1558 105.7691 106.0079 106.1004 106.3329 106.6511 106.7485 106.8712 106.9762 107.5137 107.8210 108.0153 108.8498 108.9857 109.3190 109.5754 109.9459 110.7082 111.1286 111.2505 111.6207 112.0471 112.1358 112.5628 112.6251 112.7466 113.0382 113.1940 113.7193 114.0209 114.1143 114.2642 114.4856 115.2627 115.4290 115.9924 116.1675 116.3374 116.8167 116.9454 117.2042 117.2448 117.3512 117.7229 117.9501 118.2047 118.4815 118.9082 119.1474 119.3328 119.7797 120.0019 120.4365 121.3294 121.6968 123.0217 123.4795 124.2411 124.6446 124.8768 125.3388 125.8202 125.9332 126.1812 126.7037 127.0749 127.0999 127.3042 127.5843 128.0146 129.0388 129.8683 130.7801 131.1232 131.3075 131.6647 131.7733 132.3548 132.4150 132.8599 133.2697 133.6823 134.2549 134.3583 135.6689 136.3523 136.5950 136.7284 137.0270 137.2753 137.4912 137.8675 138.3840 138.5854 139.4016 139.6093 139.8969 140.3285 140.8984 141.0453 141.1761 141.7064 142.1117 142.3027 142.5123 142.7862 143.0134 143.2476 143.6255 143.9016 144.6098 144.8330 145.8018 145.8394 146.1627 146.4087 146.5573 146.8523 147.1748 147.1959 147.4335 147.4732 147.5348 147.9628 148.1043 148.5635 149.5174 149.6118 150.1165 150.6552 150.8283 151.4432 152.0212 152.0723 152.6260 153.0910 153.3754 153.6841 154.3498 154.3645 154.9528 155.1958 155.7505 155.8404 156.1510 156.5078 156.9321 158.3619 158.7336 160.4155 160.8362 161.1455 161.8611 163.4165 163.6343 163.6722 165.3998 166.5758 167.2474 167.5904 168.1921 169.8401 171.0761 172.1898 173.3583 175.2128 175.6240 176.4552 177.2741 177.4647 178.0938 179.3701 180.7033 181.3216 181.5067 182.8435 183.8047 185.2204 185.6526 186.4539 186.6083 187.0400 187.5761 188.6911 189.3036 189.4612 190.3751 190.6899 191.0773 191.7632 191.8392 194.8492 195.5208 196.6210 196.9312 198.0778 198.9268 200.0669 201.2154 203.9234 204.5722 205.0085 205.3876 216.1428 228.7194 232.4624 246.5313 246.7854 259.3622 443.3571 523.6241 617.6815 630.0672 632.4515 634.0673 637.1572 642.0902 642.4760 648.1758 655.4800 890.4236 1198.9780 1200.8661 1201.9588 1202.4056 1207.7059</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">-0.429930 0.725690 -0.352345 -0.338596 -0.326838 -0.401636 -0.388860 0.549597 -0.046728 0.276887 0.042650 -0.128084 -0.173717 -0.101518 -0.209143 -0.111669 -0.107454 0.136969 0.157069 0.159881 0.116650 0.111107 0.095651 0.122360 0.130039 0.122100 0.129177 0.127706 0.112982</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">16.4299 14.2743 8.3523 8.3386 8.3268 8.4016 8.3889 6.4504 6.0467 5.7231 5.9574 6.1281 6.1737 6.1015 6.2091 6.1117 6.1075 0.8630 0.8429 0.8401 0.8833 0.8889 0.9043 0.8776 0.8700 0.8779 0.8708 0.8723 0.8870</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">-0.4299 0.7257 -0.3523 -0.3386 -0.3268 -0.4016 -0.3889 0.5496 -0.0467 0.2769 0.0426 -0.1281 -0.1737 -0.1015 -0.2091 -0.1117 -0.1075 0.1370 0.1571 0.1599 0.1167 0.1111 0.0957 0.1224 0.1300 0.1221 0.1292 0.1277 0.1130</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.0324 5.5193 2.0881 2.1040 2.0656 1.8533 1.8498 4.0785 3.9441 3.7428 3.7361 4.0153 4.0440 3.9940 3.8921 3.8409 3.8299 1.0154 1.0014 1.0123 0.9964 0.9991 1.0042 0.9916 0.9898 0.9909 0.9843 0.9907 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.0324 5.5193 2.0881 2.1040 2.0656 1.8533 1.8498 4.0785 3.9441 3.7428 3.7361 4.0153 4.0440 3.9940 3.8921 3.8409 3.8299 1.0154 1.0014 1.0123 0.9964 0.9991 1.0042 0.9916 0.9898 0.9909 0.9843 0.9907 1.0035</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">1.9221 1.0847 1.2406 1.1461 0.8138 0.8523 0.8630 0.1932 1.5404 1.5394 0.9375 1.3424 1.4423 0.9413 1.4298 1.3844 1.3682 0.9629 1.4806 0.9818 0.9465 0.9883 0.9719 0.9887 0.9747 0.9758 0.9797 0.9745 0.9761 0.9763</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">-0.013082633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.723774206850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.41353 3.21960 -2.19393 2.86434 -1.65614 1.20820 -2.04146 0.63520 -1.40626</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.30104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
