<?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="-2.513385"
                        y3="-1.557969"
                        z3="0.945802"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.408675"
                        y3="0.166391"
                        z3="0.116517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.174803"
                        y3="1.113689"
                        z3="0.585417"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.349753"
                        y3="0.180693"
                        z3="-1.475744"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.541448"
                        y3="1.229554"
                        z3="0.438318"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.73583"
                        y3="0.581779"
                        z3="-1.154738"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.515907"
                        y3="-1.346108"
                        z3="-0.27148"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.088734"
                        y3="-0.252701"
                        z3="-0.562407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.113747"
                        y3="-0.478934"
                        z3="0.925047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.124439"
                        y3="0.753545"
                        z3="0.30587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.720615"
                        y3="0.074363"
                        z3="-0.20726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.79393"
                        y3="-0.102911"
                        z3="1.162208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.743715"
                        y3="1.289919"
                        z3="-0.811221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.059427"
                        y3="0.955734"
                        z3="-1.054277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.770376"
                        y3="-1.40821"
                        z3="1.901233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.836476"
                        y3="-0.891212"
                        z3="-2.274858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.917645"
                        y3="0.83003"
                        z3="0.495532"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.288852"
                        y3="-0.480523"
                        z3="2.041305"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.214453"
                        y3="1.961836"
                        z3="-1.472652"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.557175"
                        y3="1.365366"
                        z3="-1.921274"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.866877"
                        y3="-2.413514"
                        z3="1.492425"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.764375"
                        y3="-1.075094"
                        z3="2.195788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.163472"
                        y3="-1.476497"
                        z3="2.801595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.362344"
                        y3="-0.857695"
                        z3="-3.225414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.00819"
                        y3="-1.858841"
                        z3="-1.803733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.769236"
                        y3="-0.754387"
                        z3="-2.442873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.067902"
                        y3="0.052654"
                        z3="1.244022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.264849"
                        y3="0.476066"
                        z3="-0.474611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.4817"
                        y3="1.714375"
                        z3="0.777641"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
               </bondArray>
               <formula concise="C9H12NO5PS">
                  <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.1387609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.5134,-1.558,.9458;-2.4087,.1664,.1165;-1.1748,1.1137,.5854;-2.3498,.1807,-1.4757;-3.5414,1.2296,.4383;4.7358,.5818,-1.1547;4.5159,-1.3461,-.2715;4.0887,-.2527,-.5624;2.1137,-.4789,.925;.1244,.7535,.3059;2.7206,.0744,-.2073;.7939,-.1029,1.1622;.7437,1.2899,-.8112;2.0594,.9557,-1.0543;2.7704,-1.4082,1.9012;-1.8365,-.8912,-2.2749;-4.9176,.83,.4955;.2889,-.4805,2.0413;.2145,1.9618,-1.4727;2.5572,1.3654,-1.9213;2.8669,-2.4135,1.4924;3.7644,-1.0751,2.1958;2.1635,-1.4765,2.8016;-2.3623,-.8577,-3.2254;-2.0082,-1.8588,-1.8037;-.7692,-.7544,-2.4429;-5.0679,.0527,1.244;-5.2648,.4761,-.4746;-5.4817,1.7144,.7776;</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">1547.5881552794 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">5.847e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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="-2.51338466"
                                 y3="-1.55796906"
                                 z3="0.9458017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.40867545"
                                 y3="0.16639132"
                                 z3="0.11651696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.17480334"
                                 y3="1.1136892"
                                 z3="0.58541707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.34975298"
                                 y3="0.1806925"
                                 z3="-1.47574394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.54144758"
                                 y3="1.22955377"
                                 z3="0.43831834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.7358297"
                                 y3="0.58177885"
                                 z3="-1.15473769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.51590686"
                                 y3="-1.34610766"
                                 z3="-0.2714799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.08873417"
                                 y3="-0.25270099"
                                 z3="-0.56240742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.1137474"
                                 y3="-0.47893422"
                                 z3="0.92504663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.12443862"
                                 y3="0.75354487"
                                 z3="0.30586955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72061466"
                                 y3="0.07436254"
                                 z3="-0.20725993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.79392985"
                                 y3="-0.102911"
                                 z3="1.16220847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74371517"
                                 y3="1.28991885"
                                 z3="-0.81122112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.05942694"
                                 y3="0.95573368"
                                 z3="-1.05427702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.77037569"
                                 y3="-1.40821042"
                                 z3="1.90123266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.83647618"
                                 y3="-0.89121191"
                                 z3="-2.27485798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.91764523"
                                 y3="0.83003014"
                                 z3="0.49553184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.2888522"
                                 y3="-0.48052276"
                                 z3="2.04130451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.21445283"
                                 y3="1.96183581"
                                 z3="-1.47265157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.55717532"
                                 y3="1.36536565"
                                 z3="-1.92127355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.86687675"
                                 y3="-2.41351409"
                                 z3="1.49242549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.76437465"
                                 y3="-1.0750935"
                                 z3="2.19578781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.16347249"
                                 y3="-1.47649687"
                                 z3="2.80159515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.36234419"
                                 y3="-0.85769542"
                                 z3="-3.22541402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.00818967"
                                 y3="-1.85884147"
                                 z3="-1.80373267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.76923616"
                                 y3="-0.75438739"
                                 z3="-2.44287292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.06790223"
                                 y3="0.05265392"
                                 z3="1.2440218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.26484934"
                                 y3="0.47606559"
                                 z3="-0.47461112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.48169992"
                                 y3="1.71437455"
                                 z3="0.77764094">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                        </bondArray>
                        <formula concise="C9H12NO5PS">
                           <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.1387609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.5134,-1.558,.9458;-2.4087,.1664,.1165;-1.1748,1.1137,.5854;-2.3498,.1807,-1.4757;-3.5414,1.2296,.4383;4.7358,.5818,-1.1547;4.5159,-1.3461,-.2715;4.0887,-.2527,-.5624;2.1137,-.4789,.925;.1244,.7535,.3059;2.7206,.0744,-.2073;.7939,-.1029,1.1622;.7437,1.2899,-.8112;2.0594,.9557,-1.0543;2.7704,-1.4082,1.9012;-1.8365,-.8912,-2.2749;-4.9176,.83,.4955;.2889,-.4805,2.0413;.2145,1.9618,-1.4727;2.5572,1.3654,-1.9213;2.8669,-2.4135,1.4924;3.7644,-1.0751,2.1958;2.1635,-1.4765,2.8016;-2.3623,-.8577,-3.2254;-2.0082,-1.8588,-1.8037;-.7692,-.7544,-2.4429;-5.0679,.0527,1.244;-5.2648,.4761,-.4746;-5.4817,1.7144,.7776;</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="-2.513385"
                        y3="-1.557969"
                        z3="0.945802"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.408675"
                        y3="0.166391"
                        z3="0.116517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.174803"
                        y3="1.113689"
                        z3="0.585417"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.349753"
                        y3="0.180693"
                        z3="-1.475744"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.541448"
                        y3="1.229554"
                        z3="0.438318"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.73583"
                        y3="0.581779"
                        z3="-1.154738"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.515907"
                        y3="-1.346108"
                        z3="-0.27148"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.088734"
                        y3="-0.252701"
                        z3="-0.562407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.113747"
                        y3="-0.478934"
                        z3="0.925047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.124439"
                        y3="0.753545"
                        z3="0.30587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.720615"
                        y3="0.074363"
                        z3="-0.20726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.79393"
                        y3="-0.102911"
                        z3="1.162208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.743715"
                        y3="1.289919"
                        z3="-0.811221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.059427"
                        y3="0.955734"
                        z3="-1.054277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.770376"
                        y3="-1.40821"
                        z3="1.901233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.836476"
                        y3="-0.891212"
                        z3="-2.274858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.917645"
                        y3="0.83003"
                        z3="0.495532"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.288852"
                        y3="-0.480523"
                        z3="2.041305"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.214453"
                        y3="1.961836"
                        z3="-1.472652"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.557175"
                        y3="1.365366"
                        z3="-1.921274"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.866877"
                        y3="-2.413514"
                        z3="1.492425"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.764375"
                        y3="-1.075094"
                        z3="2.195788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.163472"
                        y3="-1.476497"
                        z3="2.801595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.362344"
                        y3="-0.857695"
                        z3="-3.225414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.00819"
                        y3="-1.858841"
                        z3="-1.803733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.769236"
                        y3="-0.754387"
                        z3="-2.442873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.067902"
                        y3="0.052654"
                        z3="1.244022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.264849"
                        y3="0.476066"
                        z3="-0.474611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.4817"
                        y3="1.714375"
                        z3="0.777641"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
               </bondArray>
               <formula concise="C9H12NO5PS">
                  <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.1387609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.5134,-1.558,.9458;-2.4087,.1664,.1165;-1.1748,1.1137,.5854;-2.3498,.1807,-1.4757;-3.5414,1.2296,.4383;4.7358,.5818,-1.1547;4.5159,-1.3461,-.2715;4.0887,-.2527,-.5624;2.1137,-.4789,.925;.1244,.7535,.3059;2.7206,.0744,-.2073;.7939,-.1029,1.1622;.7437,1.2899,-.8112;2.0594,.9557,-1.0543;2.7704,-1.4082,1.9012;-1.8365,-.8912,-2.2749;-4.9176,.83,.4955;.2889,-.4805,2.0413;.2145,1.9618,-1.4727;2.5572,1.3654,-1.9213;2.8669,-2.4135,1.4924;3.7644,-1.0751,2.1958;2.1635,-1.4765,2.8016;-2.3623,-.8577,-3.2254;-2.0082,-1.8588,-1.8037;-.7692,-.7544,-2.4429;-5.0679,.0527,1.244;-5.2648,.4761,-.4746;-5.4817,1.7144,.7776;</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">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1773.9445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.4741</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">-1520.70915573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1547.58815528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3068.29731101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5165.48819633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2097.19088532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02688876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.83221413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.12305840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302488</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000009207904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000009207904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000018415807</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.019275731731</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 -2103.5869 -524.9104 -524.6268 -524.6025 -524.5961 -524.5607 -399.4630 -282.1114 -281.4530 -281.0416 -280.9965 -280.9308 -280.4802 -280.1401 -280.1103 -279.5117 -218.1050 -184.7987 -162.4119 -162.2600 -162.2509 -134.5488 -134.5309 -134.4866 -37.5507 -33.5648 -32.5516 -32.1804 -31.7716 -27.7003 -25.4188 -24.8269 -23.9129 -22.7676 -22.4664 -22.1905 -21.6977 -20.1271 -19.8176 -18.7350 -18.2372 -18.1798 -17.6998 -17.5287 -17.2277 -16.4619 -16.0759 -15.8364 -15.4763 -15.1747 -15.1040 -14.9822 -14.5284 -14.3878 -14.0157 -13.8917 -13.3164 -12.9715 -12.8217 -12.3992 -12.2438 -11.8094 -11.6628 -11.6505 -11.5554 -11.3303 -11.2173 -9.8381 -9.6297 -9.4919 -9.3898 -0.4960 1.2916 1.8793 2.9979 3.1271 3.5494 3.7168 4.0110 4.1585 4.2076 4.3800 4.6486 5.1690 5.3457 5.4213 5.4828 5.6637 5.7864 5.8479 6.0925 6.1755 6.2662 6.6140 6.6558 6.9388 7.1199 7.2079 7.5010 7.6844 7.7654 7.9163 8.1270 8.1510 8.3938 8.7272 8.8539 9.0908 9.2249 9.4390 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34.1804 34.6900 34.8967 35.1161 35.3062 35.6469 35.9275 36.4280 36.4814 36.7822 36.8799 36.9696 37.2676 37.6507 37.7622 38.0859 38.2250 38.4131 39.0093 39.0834 39.2669 39.4968 39.8184 40.1144 40.2860 40.5839 40.7601 40.9093 41.1025 41.3627 41.6519 41.7193 41.9361 42.0603 42.2699 42.5337 42.6372 43.0018 43.1606 43.2941 43.4779 43.7451 43.8009 44.0313 44.0716 44.3909 44.6573 44.8435 44.9189 45.1408 45.1964 45.4575 45.5803 45.8416 46.2929 46.6472 46.7654 46.9586 47.1735 47.4779 47.6624 47.9208 48.0067 48.3034 48.4617 48.8149 49.0612 49.3559 49.6332 49.7351 50.0101 50.2610 50.6026 50.8053 51.2676 51.4983 52.0317 52.2089 53.1035 53.1971 53.7458 54.1951 54.4877 54.8738 55.2028 55.2447 55.3813 55.6589 56.2059 56.3775 56.5340 56.6929 56.9391 57.1914 57.5837 57.7897 58.1141 58.6172 58.9045 59.2250 59.5800 60.1189 60.3718 60.5094 60.9165 61.2118 61.7100 61.9244 62.2650 62.5198 62.9122 63.2955 63.4433 63.8770 64.1113 64.5111 64.8385 65.1677 65.3509 65.5952 65.8637 66.2773 66.5355 67.5420 68.0265 68.3043 69.0103 69.2426 69.7263 69.9993 70.3180 71.0837 71.4127 71.5991 71.9654 72.1799 72.3509 72.4643 72.9301 73.9253 74.1441 74.2099 75.0265 75.2719 75.3801 75.6275 75.9232 76.1204 76.7133 77.0092 77.0985 77.4745 77.5671 77.7790 78.1610 78.3462 78.8820 78.9591 78.9686 79.1018 79.1781 79.6647 79.9641 80.1708 80.4261 81.0383 81.2221 81.2503 81.5611 81.7076 81.8045 82.0343 82.2025 82.4337 82.7910 82.8560 83.0254 83.1542 83.3271 83.5901 83.7831 83.9573 83.9994 84.3290 84.4473 84.6396 84.8362 85.5679 85.6636 85.9712 86.1825 86.4659 86.6631 87.1415 87.5526 87.6734 88.0225 88.2779 88.4517 88.5596 89.0268 89.2034 89.3147 90.0511 90.1190 90.4487 90.5192 91.1127 91.3731 91.7259 92.2098 92.3222 92.8283 92.9860 93.0583 93.1833 93.4292 93.7908 94.0677 94.3447 94.5583 95.3070 95.7828 96.0961 96.2753 96.5386 96.6961 96.8907 97.0985 97.3545 97.5535 97.5954 97.8842 98.3381 98.4548 98.7049 99.2646 99.8254 100.1039 100.3306 100.3862 100.5252 100.8145 101.1903 101.3298 101.3619 101.7095 102.0227 102.2828 102.7112 103.1606 103.5692 103.6193 104.1135 104.4161 105.3629 105.6430 105.8828 106.1568 106.3180 106.5711 106.7047 106.8459 107.3311 107.7428 107.8212 108.1153 108.8235 108.9608 109.1941 109.6715 109.8771 110.5960 111.1934 111.2792 111.5437 111.8997 112.3489 112.5648 112.7041 112.8701 112.9791 113.2647 113.6342 114.0307 114.2096 114.2835 114.5785 115.2049 115.3224 115.9870 116.1776 116.4245 116.7064 116.9606 117.1188 117.2838 117.5052 117.7173 118.2655 118.3936 118.6487 118.9176 119.1926 119.4030 119.9064 120.1637 120.6144 121.4831 121.6517 123.0460 123.3015 124.1284 124.5618 125.0303 125.1461 125.4544 125.9256 126.3345 126.4667 126.9064 127.4067 127.4363 127.5502 128.0782 129.2058 129.8332 130.8581 131.1433 131.3499 131.6586 131.8865 132.4857 132.6901 132.8494 133.2024 133.6506 134.0877 134.2723 135.6139 136.4492 136.6215 136.8138 136.9346 137.3636 137.5693 137.9331 138.1973 138.5364 139.3262 139.8476 140.1766 140.4621 140.8078 141.0498 141.3374 141.5494 142.0258 142.2220 142.4538 142.8149 143.1257 143.3936 143.7115 143.8654 144.7473 145.2183 145.6362 145.9611 146.0424 146.4094 146.7857 146.9584 147.1607 147.3323 147.4072 147.5071 147.7474 148.0580 148.0979 148.4479 149.4563 149.6909 150.3974 150.7008 151.0034 151.5718 151.8960 152.1200 152.6609 153.1139 153.2490 153.5013 154.2295 154.4587 154.9709 155.1961 155.5631 155.8578 156.2035 156.4817 157.0107 158.3005 159.0244 160.6136 160.8868 161.2468 162.3333 162.3984 162.9626 163.7073 165.4671 166.8907 167.5619 167.8374 167.9742 169.7823 171.3514 173.1110 173.4423 175.4090 175.7749 176.4335 177.1129 177.8113 178.1002 179.2732 179.8938 180.9265 182.4437 183.3213 183.6886 184.3172 185.0299 186.3271 186.5624 186.8525 187.3326 188.9226 189.4485 189.6679 190.1133 190.4227 191.3507 191.7220 192.5230 195.1842 196.1056 196.4418 196.8806 197.7170 199.2023 199.8706 201.2347 203.1412 203.8580 204.5131 205.2985 215.9189 229.0178 231.8242 246.8269 247.4395 258.7527 442.5066 520.6312 617.9955 629.9532 632.5141 634.0815 637.1880 642.1317 642.6008 648.0027 655.4802 890.4468 1200.2237 1200.5585 1201.0405 1201.8281 1207.3064</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">-0.444927 0.755749 -0.348517 -0.337061 -0.340673 -0.398797 -0.386342 0.548353 -0.059823 0.253037 0.061534 -0.110985 -0.183577 -0.097161 -0.214906 -0.086755 -0.119305 0.134547 0.160050 0.159368 0.111648 0.116893 0.097350 0.130909 0.107651 0.117754 0.114033 0.128364 0.131587</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">16.4449 14.2443 8.3485 8.3371 8.3407 8.3988 8.3863 6.4516 6.0598 5.7470 5.9385 6.1110 6.1836 6.0972 6.2149 6.0868 6.1193 0.8655 0.8399 0.8406 0.8884 0.8831 0.9026 0.8691 0.8923 0.8822 0.8860 0.8716 0.8684</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">-0.4449 0.7557 -0.3485 -0.3371 -0.3407 -0.3988 -0.3863 0.5484 -0.0598 0.2530 0.0615 -0.1110 -0.1836 -0.0972 -0.2149 -0.0868 -0.1193 0.1345 0.1601 0.1594 0.1116 0.1169 0.0974 0.1309 0.1077 0.1178 0.1140 0.1284 0.1316</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.9965 5.5024 2.1066 2.0845 2.1178 1.8547 1.8539 4.0733 3.9374 3.7368 3.7100 3.9825 4.0144 3.9921 3.8949 3.8174 3.8388 1.0167 0.9999 1.0101 0.9988 0.9960 1.0040 0.9899 1.0098 0.9824 0.9992 0.9850 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.9965 5.5024 2.1066 2.0845 2.1178 1.8547 1.8539 4.0733 3.9374 3.7368 3.7100 3.9825 4.0144 3.9921 3.8949 3.8174 3.8388 1.0167 0.9999 1.0101 0.9988 0.9960 1.0040 0.9899 1.0098 0.9824 0.9992 0.9850 0.9905</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">1.8340 1.1139 1.1884 1.2342 0.8157 0.8568 0.8661 0.1960 1.5407 1.5416 0.9252 1.3355 1.4324 0.9422 1.4142 1.3760 1.3696 0.9695 1.4692 0.9918 0.9514 0.9723 0.9902 0.9877 0.9782 0.9713 0.9765 0.9791 0.9747 0.9758</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">-0.013303424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.722459153848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.61053 3.48174 -2.12879 -2.79468 3.15121 0.35652 -0.92105 0.33529 -0.58576</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
