<?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="-2.556967"
                        y3="-1.568517"
                        z3="0.934102"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.399508"
                        y3="0.166468"
                        z3="0.134795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.15623"
                        y3="1.081287"
                        z3="0.642417"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.304995"
                        y3="0.205544"
                        z3="-1.453657"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.515635"
                        y3="1.24777"
                        z3="0.455939"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.440623"
                        y3="-0.10479"
                        z3="-1.709695"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.888844"
                        y3="-0.511024"
                        z3="0.333791"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.118683"
                        y3="-0.204381"
                        z3="-0.546656"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.126991"
                        y3="-0.536155"
                        z3="0.899895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.139409"
                        y3="0.728051"
                        z3="0.342254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.738296"
                        y3="0.077429"
                        z3="-0.198706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.79996"
                        y3="-0.188879"
                        z3="1.140406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.763708"
                        y3="1.32699"
                        z3="-0.739918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.072218"
                        y3="0.987191"
                        z3="-1.01159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.765572"
                        y3="-1.544476"
                        z3="1.80719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.842508"
                        y3="-0.872786"
                        z3="-2.274101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.903402"
                        y3="0.886452"
                        z3="0.432921"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.281202"
                        y3="-0.641625"
                        z3="1.975001"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.243117"
                        y3="2.049943"
                        z3="-1.352651"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.574809"
                        y3="1.450572"
                        z3="-1.848212"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.997111"
                        y3="-2.031646"
                        z3="2.403988"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.302351"
                        y3="-2.319043"
                        z3="1.261694"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.46891"
                        y3="-1.076077"
                        z3="2.494906"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.96452"
                        y3="-1.835405"
                        z3="-1.778385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.792451"
                        y3="-0.722199"
                        z3="-2.519756"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.436122"
                        y3="-0.861431"
                        z3="-3.184785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.213328"
                        y3="0.581333"
                        z3="-0.566098"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.456363"
                        y3="1.775055"
                        z3="0.723661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.110548"
                        y3="0.085045"
                        z3="1.141487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 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 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" 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:-2.557,-1.5685,.9341;-2.3995,.1665,.1348;-1.1562,1.0813,.6424;-2.305,.2055,-1.4537;-3.5156,1.2478,.4559;4.4406,-.1048,-1.7097;4.8888,-.511,.3338;4.1187,-.2044,-.5467;2.127,-.5362,.8999;.1394,.7281,.3423;2.7383,.0774,-.1987;.8,-.1889,1.1404;.7637,1.327,-.7399;2.0722,.9872,-1.0116;2.7656,-1.5445,1.8072;-1.8425,-.8728,-2.2741;-4.9034,.8865,.4329;.2812,-.6416,1.975;.2431,2.0499,-1.3527;2.5748,1.4506,-1.8482;1.9971,-2.0316,2.404;3.3024,-2.319,1.2617;3.4689,-1.0761,2.4949;-1.9645,-1.8354,-1.7784;-.7925,-.7222,-2.5198;-2.4361,-.8614,-3.1848;-5.2133,.5813,-.5661;-5.4564,1.7751,.7237;-5.1105,.085,1.1415;</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">1546.6459605475 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">5.758e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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="-2.55696695"
                                 y3="-1.56851664"
                                 z3="0.93410177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.39950776"
                                 y3="0.1664684"
                                 z3="0.13479467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.15623029"
                                 y3="1.08128673"
                                 z3="0.6424171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.30499547"
                                 y3="0.20554395"
                                 z3="-1.45365749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.51563521"
                                 y3="1.24776988"
                                 z3="0.45593945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.4406228"
                                 y3="-0.10478982"
                                 z3="-1.70969451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.88884382"
                                 y3="-0.51102437"
                                 z3="0.33379108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.11868324"
                                 y3="-0.20438087"
                                 z3="-0.54665643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.12699149"
                                 y3="-0.53615498"
                                 z3="0.89989472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13940865"
                                 y3="0.72805072"
                                 z3="0.34225417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73829573"
                                 y3="0.07742857"
                                 z3="-0.19870558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.79996034"
                                 y3="-0.188879"
                                 z3="1.14040573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.76370777"
                                 y3="1.32698985"
                                 z3="-0.73991759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.07221782"
                                 y3="0.98719054"
                                 z3="-1.01159032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.76557239"
                                 y3="-1.54447637"
                                 z3="1.80718958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84250842"
                                 y3="-0.87278627"
                                 z3="-2.27410066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.90340234"
                                 y3="0.88645171"
                                 z3="0.43292148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.28120153"
                                 y3="-0.64162475"
                                 z3="1.97500141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.24311714"
                                 y3="2.04994321"
                                 z3="-1.35265078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.5748087"
                                 y3="1.45057184"
                                 z3="-1.84821232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.99711092"
                                 y3="-2.03164644"
                                 z3="2.40398783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.30235102"
                                 y3="-2.31904303"
                                 z3="1.26169358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.46891034"
                                 y3="-1.07607669"
                                 z3="2.49490587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.96452021"
                                 y3="-1.83540505"
                                 z3="-1.77838476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.79245053"
                                 y3="-0.7221995"
                                 z3="-2.51975598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.43612168"
                                 y3="-0.86143095"
                                 z3="-3.18478465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.21332843"
                                 y3="0.58133277"
                                 z3="-0.56609763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.45636253"
                                 y3="1.77505499"
                                 z3="0.72366101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.11054831"
                                 y3="0.08504458"
                                 z3="1.14148722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 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 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" 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:-2.557,-1.5685,.9341;-2.3995,.1665,.1348;-1.1562,1.0813,.6424;-2.305,.2055,-1.4537;-3.5156,1.2478,.4559;4.4406,-.1048,-1.7097;4.8888,-.511,.3338;4.1187,-.2044,-.5467;2.127,-.5362,.8999;.1394,.7281,.3423;2.7383,.0774,-.1987;.8,-.1889,1.1404;.7637,1.327,-.7399;2.0722,.9872,-1.0116;2.7656,-1.5445,1.8072;-1.8425,-.8728,-2.2741;-4.9034,.8865,.4329;.2812,-.6416,1.975;.2431,2.0499,-1.3527;2.5748,1.4506,-1.8482;1.9971,-2.0316,2.404;3.3024,-2.319,1.2617;3.4689,-1.0761,2.4949;-1.9645,-1.8354,-1.7784;-.7925,-.7222,-2.5198;-2.4361,-.8614,-3.1848;-5.2133,.5813,-.5661;-5.4564,1.7751,.7237;-5.1105,.085,1.1415;</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="-2.556967"
                        y3="-1.568517"
                        z3="0.934102"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.399508"
                        y3="0.166468"
                        z3="0.134795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.15623"
                        y3="1.081287"
                        z3="0.642417"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.304995"
                        y3="0.205544"
                        z3="-1.453657"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.515635"
                        y3="1.24777"
                        z3="0.455939"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.440623"
                        y3="-0.10479"
                        z3="-1.709695"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.888844"
                        y3="-0.511024"
                        z3="0.333791"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.118683"
                        y3="-0.204381"
                        z3="-0.546656"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.126991"
                        y3="-0.536155"
                        z3="0.899895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.139409"
                        y3="0.728051"
                        z3="0.342254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.738296"
                        y3="0.077429"
                        z3="-0.198706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.79996"
                        y3="-0.188879"
                        z3="1.140406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.763708"
                        y3="1.32699"
                        z3="-0.739918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.072218"
                        y3="0.987191"
                        z3="-1.01159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.765572"
                        y3="-1.544476"
                        z3="1.80719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.842508"
                        y3="-0.872786"
                        z3="-2.274101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.903402"
                        y3="0.886452"
                        z3="0.432921"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.281202"
                        y3="-0.641625"
                        z3="1.975001"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.243117"
                        y3="2.049943"
                        z3="-1.352651"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.574809"
                        y3="1.450572"
                        z3="-1.848212"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.997111"
                        y3="-2.031646"
                        z3="2.403988"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.302351"
                        y3="-2.319043"
                        z3="1.261694"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.46891"
                        y3="-1.076077"
                        z3="2.494906"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.96452"
                        y3="-1.835405"
                        z3="-1.778385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.792451"
                        y3="-0.722199"
                        z3="-2.519756"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.436122"
                        y3="-0.861431"
                        z3="-3.184785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.213328"
                        y3="0.581333"
                        z3="-0.566098"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.456363"
                        y3="1.775055"
                        z3="0.723661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.110548"
                        y3="0.085045"
                        z3="1.141487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 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 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" 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:-2.557,-1.5685,.9341;-2.3995,.1665,.1348;-1.1562,1.0813,.6424;-2.305,.2055,-1.4537;-3.5156,1.2478,.4559;4.4406,-.1048,-1.7097;4.8888,-.511,.3338;4.1187,-.2044,-.5467;2.127,-.5362,.8999;.1394,.7281,.3423;2.7383,.0774,-.1987;.8,-.1889,1.1404;.7637,1.327,-.7399;2.0722,.9872,-1.0116;2.7656,-1.5445,1.8072;-1.8425,-.8728,-2.2741;-4.9034,.8865,.4329;.2812,-.6416,1.975;.2431,2.0499,-1.3527;2.5748,1.4506,-1.8482;1.9971,-2.0316,2.404;3.3024,-2.319,1.2617;3.4689,-1.0761,2.4949;-1.9645,-1.8354,-1.7784;-.7925,-.7222,-2.5198;-2.4361,-.8614,-3.1848;-5.2133,.5813,-.5661;-5.4564,1.7751,.7237;-5.1105,.085,1.1415;</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">1736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768.8708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001.1364</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">-1520.70901571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1546.64596055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3067.35497625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5163.60515709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2096.25018084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02652456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.83274856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.12373285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302435</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.999996250890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.999996250890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">143.999992501779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.019668758340</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">-2419.5156 -2103.5925 -524.9083 -524.6241 -524.6075 -524.5918 -524.5520 -399.4620 -282.1146 -281.4562 -281.0424 -280.9997 -280.9358 -280.4812 -280.1395 -280.1066 -279.5122 -218.1048 -184.8032 -162.4115 -162.2598 -162.2511 -134.5541 -134.5355 -134.4906 -37.5483 -33.5707 -32.5450 -32.1820 -31.7763 -27.6994 -25.4188 -24.8286 -23.9197 -22.7662 -22.4634 -22.2048 -21.6970 -20.1245 -19.8176 -18.7365 -18.2345 -18.1819 -17.7078 -17.5263 -17.2323 -16.4662 -16.0780 -15.8445 -15.4753 -15.1706 -15.1155 -14.9945 -14.4713 -14.3896 -14.0107 -13.9500 -13.3160 -12.9291 -12.8334 -12.3961 -12.2465 -11.8141 -11.6748 -11.6502 -11.5592 -11.3255 -11.2020 -9.8320 -9.6383 -9.4913 -9.3919 -0.5023 1.2876 1.8947 3.0105 3.1124 3.5328 3.7249 3.9948 4.1600 4.2034 4.4088 4.6599 5.2116 5.2469 5.4041 5.4989 5.6389 5.7708 5.9202 6.0332 6.2097 6.3886 6.4285 6.6887 6.8849 7.0661 7.3155 7.5322 7.6686 7.7176 7.9861 8.1045 8.2655 8.4476 8.6106 8.8846 9.0899 9.2760 9.3715 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34.2058 34.8326 34.9590 35.1153 35.6684 35.7235 36.0268 36.2280 36.3539 36.6330 36.8450 36.9573 37.0749 37.6274 37.8732 38.1594 38.3291 38.5747 38.7924 39.0094 39.3816 39.5848 39.5961 39.7910 40.4131 40.5595 40.6759 40.8155 41.1668 41.4010 41.6268 41.8247 41.9541 42.0295 42.1957 42.4292 42.5969 42.9668 43.0108 43.1271 43.4971 43.5496 43.9458 44.0256 44.2959 44.4069 44.5747 44.6829 44.9089 44.9504 45.3658 45.4989 45.5383 45.8523 46.2664 46.4226 46.7267 46.9887 47.1524 47.5099 47.7289 47.9078 48.1603 48.3839 48.5066 48.7177 49.0367 49.3821 49.5439 49.6843 50.0839 50.2468 50.6527 50.9293 51.2535 51.5046 51.9326 52.1338 52.9188 53.2366 53.7826 54.0423 54.3826 54.8491 55.0851 55.2415 55.5214 55.8500 56.0091 56.2621 56.5771 56.7203 56.9089 57.1141 57.4941 57.7703 57.9420 58.4571 58.8495 59.1678 59.6351 60.0869 60.3929 60.5935 61.1828 61.2820 61.7080 61.7714 62.1641 62.5740 62.8141 63.4672 63.5339 63.9629 64.2302 64.6229 64.7433 65.0751 65.1700 65.4992 65.7772 66.3180 66.8245 67.4747 68.0755 68.4239 68.8343 69.2151 69.6061 70.0026 70.4032 71.1346 71.4855 71.6310 71.9907 72.1841 72.2881 72.4403 73.0451 73.7847 73.9154 74.4530 74.7543 75.0818 75.4850 75.5868 75.8952 76.1082 76.8809 76.9312 77.0983 77.5556 77.6037 77.8531 78.2234 78.3029 78.9012 78.9821 79.0289 79.0785 79.3914 79.6379 79.9448 80.0428 80.7322 80.8006 81.0577 81.2925 81.5309 81.7770 81.9372 81.9777 82.3256 82.3982 82.6228 82.7497 82.9364 83.0170 83.3483 83.6661 83.7186 83.9420 84.0417 84.2392 84.5763 84.7877 84.9482 85.3587 85.6346 85.9131 86.0419 86.2897 86.6091 87.2898 87.4542 87.6744 88.0011 88.2714 88.4153 88.7166 88.8882 89.1894 89.6333 89.9684 90.1557 90.4227 90.8011 91.1257 91.2527 91.4867 92.1826 92.6454 92.8507 93.0101 93.1515 93.3627 93.3864 93.6257 93.8530 94.3615 94.4778 95.1581 95.7220 95.8680 96.3708 96.5190 96.6095 96.9632 97.1582 97.3997 97.4723 97.5905 98.0142 98.3177 98.6088 98.9144 99.1988 99.5814 99.9835 100.3487 100.4558 100.6316 100.8073 101.0779 101.2522 101.3564 101.7320 102.1342 102.2434 102.5594 103.1065 103.5409 103.9113 103.9448 104.3469 105.4538 105.7173 105.9049 106.0804 106.3155 106.4924 106.7486 106.9276 107.2347 107.4182 107.8077 108.2181 108.7851 109.0760 109.3226 109.5752 109.8407 110.4679 111.1816 111.2865 111.5375 111.8390 112.2688 112.4243 112.6368 112.8346 112.9716 113.3246 113.7929 114.0046 114.1629 114.2207 114.4743 115.0937 115.3055 116.0265 116.3184 116.4069 116.7392 116.9956 117.1263 117.1685 117.5883 117.7765 118.3313 118.3608 118.5440 118.7014 118.8953 119.4553 119.9848 120.2121 120.6188 121.3505 121.7831 122.9839 123.2193 124.0926 124.5099 125.0492 125.1989 125.4946 125.9278 126.2218 126.4579 126.9636 127.4272 127.5056 127.6307 128.1483 129.1871 129.7856 130.8128 131.1088 131.3962 131.5429 131.8832 132.3937 132.7303 132.8699 133.2912 133.6579 134.0694 134.2696 135.6208 136.4415 136.6001 136.7334 136.9380 137.3421 137.6068 137.8675 138.1359 138.4960 139.4774 139.8951 140.1784 140.4053 140.8120 141.0845 141.4396 141.5588 141.9592 142.2113 142.3528 142.8149 142.9946 143.3659 143.7456 143.9097 144.8299 145.2083 145.6695 145.9438 146.1589 146.3026 146.7675 146.9079 147.1320 147.2432 147.4499 147.5385 147.7691 148.0488 148.0712 148.2818 149.4121 149.6928 150.5882 150.6966 151.0336 151.6185 151.8398 151.9809 152.6626 153.0066 153.2873 153.5479 154.2412 154.4286 154.9959 155.1391 155.5623 155.8560 156.2216 156.5013 156.9489 158.3123 158.9804 160.5855 160.8589 161.2268 162.2635 162.4468 162.9419 163.6882 165.4486 166.9002 167.6293 167.8546 168.0396 169.8132 171.2557 173.2370 173.4261 175.3467 175.8111 176.4737 177.1462 177.8933 178.1000 179.3094 179.7223 181.0477 182.4600 183.2540 183.7695 184.4444 184.9145 186.2461 186.5400 186.9388 187.2978 188.9553 189.4397 189.7047 190.1447 190.4199 191.3470 191.7303 192.7389 195.0663 196.1927 196.4921 196.8341 197.6630 199.1787 199.9694 201.2386 203.2327 204.0093 204.6058 205.3307 215.9315 228.9470 231.8758 246.8085 247.4126 258.7467 442.6008 520.5160 618.0129 629.9894 632.4767 634.0532 637.1147 642.1342 642.7144 648.0260 655.4862 890.4726 1200.0980 1200.6185 1201.0892 1201.9182 1207.3050</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">-0.444405 0.752930 -0.349478 -0.335334 -0.339950 -0.399667 -0.386303 0.547392 -0.061133 0.251209 0.065820 -0.105156 -0.181503 -0.099449 -0.214940 -0.082698 -0.120404 0.133246 0.158355 0.158022 0.097421 0.115975 0.112342 0.105792 0.116782 0.130463 0.128608 0.131857 0.114208</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">16.4444 14.2471 8.3495 8.3353 8.3400 8.3997 8.3863 6.4526 6.0611 5.7488 5.9342 6.1052 6.1815 6.0994 6.2149 6.0827 6.1204 0.8668 0.8416 0.8420 0.9026 0.8840 0.8877 0.8942 0.8832 0.8695 0.8714 0.8681 0.8858</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">-0.4444 0.7529 -0.3495 -0.3353 -0.3400 -0.3997 -0.3863 0.5474 -0.0611 0.2512 0.0658 -0.1052 -0.1815 -0.0994 -0.2149 -0.0827 -0.1204 0.1332 0.1584 0.1580 0.0974 0.1160 0.1123 0.1058 0.1168 0.1305 0.1286 0.1319 0.1142</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.9971 5.5067 2.1051 2.0868 2.1181 1.8542 1.8529 4.0751 3.9436 3.7387 3.7063 3.9845 4.0138 3.9880 3.8962 3.8151 3.8395 1.0162 1.0009 1.0118 1.0027 0.9965 0.9987 1.0110 0.9833 0.9896 0.9851 0.9904 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.9971 5.5067 2.1051 2.0868 2.1181 1.8542 1.8529 4.0751 3.9436 3.7387 3.7063 3.9845 4.0138 3.9880 3.8962 3.8151 3.8395 1.0162 1.0009 1.0118 1.0027 0.9965 0.9987 1.0110 0.9833 0.9896 0.9851 0.9904 0.9990</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">1.8381 1.1126 1.1893 1.2339 0.8163 0.8561 0.8672 0.1954 1.5408 1.5414 0.9285 1.3373 1.4311 0.9444 1.4171 1.3769 1.3670 0.9673 1.4674 0.9929 0.9516 0.9877 0.9903 0.9719 0.9700 0.9772 0.9787 0.9749 0.9757 0.9786</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">-0.013270421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.722286125698</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.73496 3.58301 -2.15195 -3.00815 3.34778 0.33963 -1.43417 0.78654 -0.64763</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77703</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
