<?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="-2.489646"
                        y3="-1.591696"
                        z3="0.891119"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.404012"
                        y3="0.158145"
                        z3="0.11533"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.16844"
                        y3="1.095782"
                        z3="0.598379"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.368422"
                        y3="0.21845"
                        z3="-1.476354"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.533154"
                        y3="1.209062"
                        z3="0.486574"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.447302"
                        y3="-0.125541"
                        z3="-1.689337"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.888629"
                        y3="-0.479598"
                        z3="0.364798"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.120554"
                        y3="-0.195958"
                        z3="-0.525327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.133461"
                        y3="-0.465766"
                        z3="0.943298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.131592"
                        y3="0.743698"
                        z3="0.316839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.738269"
                        y3="0.091502"
                        z3="-0.189324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.802897"
                        y3="-0.118894"
                        z3="1.164969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.749111"
                        y3="1.287894"
                        z3="-0.797501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.061073"
                        y3="0.947674"
                        z3="-1.05035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.779043"
                        y3="-1.419265"
                        z3="1.903802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.8573"
                        y3="-0.828467"
                        z3="-2.310557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.913935"
                        y3="0.820849"
                        z3="0.491837"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.288436"
                        y3="-0.529702"
                        z3="2.023521"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.220309"
                        y3="1.968145"
                        z3="-1.450767"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.55651"
                        y3="1.36716"
                        z3="-1.913738"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.016128"
                        y3="-1.862679"
                        z3="2.540339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.302288"
                        y3="-2.230346"
                        z3="1.399582"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.496104"
                        y3="-0.915262"
                        z3="2.550699"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.051497"
                        y3="-1.810836"
                        z3="-1.881364"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.786004"
                        y3="-0.701898"
                        z3="-2.457178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.367885"
                        y3="-0.747249"
                        z3="-3.266095"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.47464"
                        y3="1.68756"
                        z3="0.829694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.084247"
                        y3="-0.008456"
                        z3="1.177635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.247539"
                        y3="0.54414"
                        z3="-0.507667"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" 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:-2.4896,-1.5917,.8911;-2.404,.1581,.1153;-1.1684,1.0958,.5984;-2.3684,.2185,-1.4764;-3.5332,1.2091,.4866;4.4473,-.1255,-1.6893;4.8886,-.4796,.3648;4.1206,-.196,-.5253;2.1335,-.4658,.9433;.1316,.7437,.3168;2.7383,.0915,-.1893;.8029,-.1189,1.165;.7491,1.2879,-.7975;2.0611,.9477,-1.0503;2.779,-1.4193,1.9038;-1.8573,-.8285,-2.3106;-4.9139,.8208,.4918;.2884,-.5297,2.0235;.2203,1.9681,-1.4508;2.5565,1.3672,-1.9137;2.0161,-1.8627,2.5403;3.3023,-2.2303,1.3996;3.4961,-.9153,2.5507;-2.0515,-1.8108,-1.8814;-.786,-.7019,-2.4572;-2.3679,-.7472,-3.2661;-5.4746,1.6876,.8297;-5.0842,-.0085,1.1776;-5.2475,.5441,-.5077;</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">1546.6983762077 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">5.707e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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="-2.48964562"
                                 y3="-1.59169584"
                                 z3="0.89111876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.40401243"
                                 y3="0.15814454"
                                 z3="0.11533002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.1684404"
                                 y3="1.09578222"
                                 z3="0.59837858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.36842156"
                                 y3="0.2184498"
                                 z3="-1.47635379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.53315416"
                                 y3="1.20906163"
                                 z3="0.48657398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.4473024"
                                 y3="-0.12554059"
                                 z3="-1.68933735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.88862916"
                                 y3="-0.47959765"
                                 z3="0.36479836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.12055439"
                                 y3="-0.19595819"
                                 z3="-0.52532656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13346127"
                                 y3="-0.46576648"
                                 z3="0.94329785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13159166"
                                 y3="0.74369806"
                                 z3="0.31683898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73826928"
                                 y3="0.09150193"
                                 z3="-0.18932361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.8028969"
                                 y3="-0.1188945"
                                 z3="1.16496938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74911104"
                                 y3="1.28789379"
                                 z3="-0.79750089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06107276"
                                 y3="0.94767428"
                                 z3="-1.05035008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.77904293"
                                 y3="-1.41926509"
                                 z3="1.90380223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.85730038"
                                 y3="-0.82846689"
                                 z3="-2.31055661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.91393496"
                                 y3="0.82084914"
                                 z3="0.4918368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.28843552"
                                 y3="-0.52970202"
                                 z3="2.02352092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.22030908"
                                 y3="1.96814453"
                                 z3="-1.45076708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.55651045"
                                 y3="1.3671596"
                                 z3="-1.91373848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.01612839"
                                 y3="-1.86267884"
                                 z3="2.54033934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.3022875"
                                 y3="-2.23034593"
                                 z3="1.39958206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.49610426"
                                 y3="-0.91526226"
                                 z3="2.55069907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.05149722"
                                 y3="-1.81083595"
                                 z3="-1.8813639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.78600368"
                                 y3="-0.70189845"
                                 z3="-2.45717787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.36788493"
                                 y3="-0.74724917"
                                 z3="-3.2660949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.47463999"
                                 y3="1.68756031"
                                 z3="0.82969439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.08424668"
                                 y3="-0.00845584"
                                 z3="1.17763536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.24753936"
                                 y3="0.54414028"
                                 z3="-0.5076672">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a17 a28" 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:-2.4896,-1.5917,.8911;-2.404,.1581,.1153;-1.1684,1.0958,.5984;-2.3684,.2184,-1.4764;-3.5332,1.2091,.4866;4.4473,-.1255,-1.6893;4.8886,-.4796,.3648;4.1206,-.196,-.5253;2.1335,-.4658,.9433;.1316,.7437,.3168;2.7383,.0915,-.1893;.8029,-.1189,1.165;.7491,1.2879,-.7975;2.0611,.9477,-1.0504;2.779,-1.4193,1.9038;-1.8573,-.8285,-2.3106;-4.9139,.8208,.4918;.2884,-.5297,2.0235;.2203,1.9681,-1.4508;2.5565,1.3672,-1.9137;2.0161,-1.8627,2.5403;3.3023,-2.2303,1.3996;3.4961,-.9153,2.5507;-2.0515,-1.8108,-1.8814;-.786,-.7019,-2.4572;-2.3679,-.7472,-3.2661;-5.4746,1.6876,.8297;-5.0842,-.0085,1.1776;-5.2475,.5441,-.5077;</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="-2.489646"
                        y3="-1.591696"
                        z3="0.891119"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.404012"
                        y3="0.158145"
                        z3="0.11533"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.16844"
                        y3="1.095782"
                        z3="0.598379"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.368422"
                        y3="0.21845"
                        z3="-1.476354"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.533154"
                        y3="1.209062"
                        z3="0.486574"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.447302"
                        y3="-0.125541"
                        z3="-1.689337"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.888629"
                        y3="-0.479598"
                        z3="0.364798"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.120554"
                        y3="-0.195958"
                        z3="-0.525327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.133461"
                        y3="-0.465766"
                        z3="0.943298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.131592"
                        y3="0.743698"
                        z3="0.316839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.738269"
                        y3="0.091502"
                        z3="-0.189324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.802897"
                        y3="-0.118894"
                        z3="1.164969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.749111"
                        y3="1.287894"
                        z3="-0.797501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.061073"
                        y3="0.947674"
                        z3="-1.05035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.779043"
                        y3="-1.419265"
                        z3="1.903802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.8573"
                        y3="-0.828467"
                        z3="-2.310557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.913935"
                        y3="0.820849"
                        z3="0.491837"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.288436"
                        y3="-0.529702"
                        z3="2.023521"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.220309"
                        y3="1.968145"
                        z3="-1.450767"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.55651"
                        y3="1.36716"
                        z3="-1.913738"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.016128"
                        y3="-1.862679"
                        z3="2.540339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.302288"
                        y3="-2.230346"
                        z3="1.399582"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.496104"
                        y3="-0.915262"
                        z3="2.550699"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.051497"
                        y3="-1.810836"
                        z3="-1.881364"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.786004"
                        y3="-0.701898"
                        z3="-2.457178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.367885"
                        y3="-0.747249"
                        z3="-3.266095"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.47464"
                        y3="1.68756"
                        z3="0.829694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.084247"
                        y3="-0.008456"
                        z3="1.177635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.247539"
                        y3="0.54414"
                        z3="-0.507667"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" 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:-2.4896,-1.5917,.8911;-2.404,.1581,.1153;-1.1684,1.0958,.5984;-2.3684,.2185,-1.4764;-3.5332,1.2091,.4866;4.4473,-.1255,-1.6893;4.8886,-.4796,.3648;4.1206,-.196,-.5253;2.1335,-.4658,.9433;.1316,.7437,.3168;2.7383,.0915,-.1893;.8029,-.1189,1.165;.7491,1.2879,-.7975;2.0611,.9477,-1.0503;2.779,-1.4193,1.9038;-1.8573,-.8285,-2.3106;-4.9139,.8208,.4918;.2884,-.5297,2.0235;.2203,1.9681,-1.4508;2.5565,1.3672,-1.9137;2.0161,-1.8627,2.5403;3.3023,-2.2303,1.3996;3.4961,-.9153,2.5507;-2.0515,-1.8108,-1.8814;-.786,-.7019,-2.4572;-2.3679,-.7472,-3.2661;-5.4746,1.6876,.8297;-5.0842,-.0085,1.1776;-5.2475,.5441,-.5077;</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">1748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1767.2666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">999.0843</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">-1520.70917483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1546.69837621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3067.40755104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5163.70699526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2096.29944423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02668285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.83229092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.12311609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302486</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000016208067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000016208067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000032416133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.019483743333</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">-2419.5137 -2103.5878 -524.9130 -524.6284 -524.6050 -524.5812 -524.5408 -399.4594 -282.1168 -281.4583 -281.0444 -280.9953 -280.9400 -280.4776 -280.1384 -280.1047 -279.5090 -218.1033 -184.7994 -162.4098 -162.2588 -162.2491 -134.5502 -134.5318 -134.4866 -37.5395 -33.5688 -32.5330 -32.1864 -31.7697 -27.6947 -25.4172 -24.8253 -23.9161 -22.7684 -22.4588 -22.1997 -21.6934 -20.1170 -19.8267 -18.7346 -18.2275 -18.1768 -17.7012 -17.5217 -17.2269 -16.4653 -16.0947 -15.8288 -15.4814 -15.1778 -15.1114 -14.9825 -14.4683 -14.3843 -14.0101 -13.9225 -13.3294 -12.9449 -12.8244 -12.4097 -12.2549 -11.8003 -11.6756 -11.6438 -11.5576 -11.3145 -11.1911 -9.8388 -9.6389 -9.4901 -9.3888 -0.5159 1.2958 1.9116 2.9979 3.1137 3.5491 3.7344 3.9974 4.1534 4.2160 4.4146 4.6402 5.1836 5.2562 5.4343 5.5215 5.6853 5.7356 5.8975 6.0462 6.2004 6.3867 6.4849 6.7100 6.9319 7.0598 7.2485 7.5355 7.6508 7.7849 7.9656 8.1456 8.2243 8.4787 8.6359 8.9004 9.0909 9.2721 9.3819 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34.1940 34.8161 34.9997 35.0862 35.5763 35.7370 36.0475 36.2479 36.3268 36.6745 36.8572 36.9189 37.1435 37.6544 37.6681 38.1691 38.3639 38.6591 38.8406 39.0662 39.4103 39.5256 39.6818 39.9365 40.4931 40.5955 40.7240 40.8643 41.2176 41.3359 41.6282 41.8311 41.8708 42.0349 42.2671 42.3930 42.7018 42.9731 43.1475 43.3085 43.5041 43.5200 43.9385 44.0211 44.2178 44.4411 44.5503 44.7734 44.9228 44.9744 45.4537 45.5251 45.6361 45.8803 46.2879 46.5801 46.7383 46.9596 47.0418 47.4451 47.7414 47.9144 48.1380 48.3871 48.5157 48.7063 49.0056 49.3825 49.4831 49.7346 49.9924 50.2825 50.7346 50.9382 51.2758 51.6351 52.0253 52.1923 52.9109 53.1716 53.7098 54.0892 54.4717 54.7456 55.1146 55.2353 55.4444 55.8154 56.1235 56.2234 56.4512 56.7491 57.0221 57.1057 57.5769 57.7658 58.0227 58.5124 58.8993 59.2405 59.7317 60.1171 60.4360 60.5142 61.1321 61.2610 61.7135 61.8704 62.0795 62.6390 62.8500 63.4059 63.5573 63.9353 64.2103 64.6633 64.7217 65.0175 65.2532 65.5691 65.6945 66.1672 66.9004 67.4367 68.0376 68.3930 68.8874 69.2644 69.6240 69.9903 70.3887 71.0988 71.4868 71.7128 71.9859 72.2348 72.3166 72.4085 72.9647 73.7966 73.9259 74.4824 74.7808 75.1353 75.5074 75.6882 75.9068 76.1352 76.8474 76.8899 77.1008 77.5516 77.6441 77.7512 78.2195 78.2953 78.8927 78.9779 79.1015 79.1294 79.4010 79.6735 80.0517 80.1035 80.5958 80.7694 81.0633 81.3100 81.4744 81.8179 81.9704 82.0225 82.2581 82.4051 82.6115 82.6633 82.9961 83.0258 83.3935 83.6850 83.8535 83.9313 84.1015 84.2753 84.6703 84.8005 84.9945 85.3857 85.6113 85.9232 86.1364 86.3138 86.6815 87.2730 87.4050 87.7035 87.9728 88.3675 88.4247 88.7197 88.9310 89.1891 89.5326 89.9702 90.1326 90.2762 90.7106 91.1136 91.2185 91.5163 92.2019 92.7243 92.8103 92.9894 93.2337 93.3246 93.4835 93.6033 93.9906 94.3845 94.4542 95.1569 95.7046 95.8707 96.3749 96.5395 96.6421 96.8602 97.1206 97.3732 97.5275 97.6369 97.9954 98.3248 98.6277 98.9533 99.2190 99.5913 100.0272 100.3152 100.4283 100.6593 100.7999 101.0101 101.2812 101.3603 101.7474 102.1482 102.2539 102.5216 103.1459 103.5972 103.9165 103.9986 104.3878 105.4085 105.7588 105.8754 106.0779 106.3254 106.5467 106.7741 106.8835 107.3150 107.5620 107.8255 108.3283 108.7620 109.1181 109.3776 109.6317 109.8895 110.4811 111.1681 111.2502 111.5487 111.8720 112.2747 112.4820 112.6380 112.8638 113.0276 113.3512 113.8136 113.9934 114.0985 114.1796 114.5055 115.1297 115.3622 116.0004 116.3518 116.4111 116.8018 116.9713 117.1058 117.1568 117.6251 117.7972 118.3046 118.3460 118.4810 118.6480 119.0572 119.5085 119.9759 120.1800 120.4804 121.3942 121.8249 123.0577 123.2148 124.1355 124.5283 125.1463 125.2141 125.5409 125.9594 126.3857 126.4563 127.0025 127.4259 127.4833 127.6843 128.1571 129.1395 129.7809 130.8211 131.1368 131.4032 131.5708 131.9251 132.4745 132.7229 132.8642 133.3173 133.6557 134.1338 134.2799 135.6979 136.4577 136.6169 136.7312 136.9344 137.3214 137.5567 137.8463 138.2510 138.5927 139.2929 139.9073 140.1902 140.3805 140.8543 141.1144 141.4299 141.6216 141.9747 142.1157 142.3586 142.8357 143.0561 143.4395 143.6920 144.0212 144.8413 145.2210 145.6270 145.9277 146.2404 146.3127 146.8425 146.9385 147.1516 147.2215 147.4487 147.5702 147.7998 148.0782 148.1507 148.3714 149.4747 149.6309 150.5176 150.7586 151.0185 151.6395 151.9555 152.0145 152.7226 153.0900 153.2946 153.5399 154.3157 154.4470 154.9630 155.2042 155.5702 155.9495 156.2744 156.5000 156.9430 158.3342 159.0187 160.6038 160.8598 161.2624 162.3670 162.4254 162.9777 163.7327 165.4376 166.9391 167.5533 167.7876 168.0821 169.7779 171.2835 173.1197 173.3944 175.2801 175.8802 176.4485 177.1815 177.7745 178.0934 179.3552 179.9898 180.8712 182.5598 183.2410 183.6706 184.2704 185.0726 186.3042 186.5624 187.0228 187.3107 188.8946 189.4187 189.6689 190.1519 190.4080 191.3209 191.7496 192.4262 195.2183 196.2296 196.5653 196.8938 197.7455 199.1080 199.8837 201.2335 203.1670 204.2959 204.8199 205.3663 215.9075 229.0765 231.8291 246.8505 247.4331 258.7893 442.5307 520.5753 618.1231 630.0192 632.4505 634.0743 637.1843 642.1658 642.5746 648.1349 655.5119 890.4939 1200.1143 1200.7225 1201.1081 1202.0603 1207.3964</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">-0.444681 0.754412 -0.348417 -0.337579 -0.339618 -0.400890 -0.387209 0.548803 -0.053317 0.255017 0.056582 -0.112577 -0.185932 -0.092717 -0.212970 -0.088726 -0.119765 0.133040 0.159702 0.158854 0.096864 0.116264 0.112055 0.108808 0.119015 0.131008 0.131925 0.113516 0.128532</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">16.4447 14.2456 8.3484 8.3376 8.3396 8.4009 8.3872 6.4512 6.0533 5.7450 5.9434 6.1126 6.1859 6.0927 6.2130 6.0887 6.1198 0.8670 0.8403 0.8411 0.9031 0.8837 0.8879 0.8912 0.8810 0.8690 0.8681 0.8865 0.8715</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">-0.4447 0.7544 -0.3484 -0.3376 -0.3396 -0.4009 -0.3872 0.5488 -0.0533 0.2550 0.0566 -0.1126 -0.1859 -0.0927 -0.2130 -0.0887 -0.1198 0.1330 0.1597 0.1589 0.0969 0.1163 0.1121 0.1088 0.1190 0.1310 0.1319 0.1135 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.9970 5.5057 2.1062 2.0840 2.1191 1.8537 1.8515 4.0767 3.9350 3.7386 3.7183 3.9881 4.0131 3.9814 3.8946 3.8171 3.8390 1.0170 1.0000 1.0123 1.0029 0.9964 0.9990 1.0093 0.9821 0.9900 0.9902 0.9993 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.9970 5.5057 2.1062 2.0840 2.1191 1.8537 1.8515 4.0767 3.9350 3.7386 3.7183 3.9881 4.0131 3.9814 3.8946 3.8171 3.8390 1.0170 1.0000 1.0123 1.0029 0.9964 0.9990 1.0093 0.9821 0.9900 0.9902 0.9993 0.9856</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">1.8363 1.1138 1.1881 1.2353 0.8144 0.8561 0.8670 0.1945 1.5401 1.5401 0.9332 1.3368 1.4292 0.9446 1.4191 1.3738 1.3690 0.9708 1.4668 0.9933 0.9495 0.9877 0.9898 0.9719 0.9716 0.9763 0.9780 0.9757 0.9783 0.9752</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">-0.013279879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.722454707854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.76621 3.58372 -2.18249 -2.77909 3.15019 0.37110 -1.13034 0.51436 -0.61598</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84084</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
