<?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="-2.272356"
                        y3="-1.178757"
                        z3="1.407664"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.381543"
                        y3="0.000821"
                        z3="-0.097817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.135674"
                        y3="-0.048192"
                        z3="-1.136452"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.591752"
                        y3="-0.207584"
                        z3="-1.106078"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.450603"
                        y3="1.561814"
                        z3="0.194438"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.758628"
                        y3="1.456234"
                        z3="-0.047767"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.620793"
                        y3="-0.166691"
                        z3="1.328382"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.148819"
                        y3="0.55147"
                        z3="0.477168"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.201996"
                        y3="-0.940692"
                        z3="0.093331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.165372"
                        y3="0.091441"
                        z3="-0.710594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.77227"
                        y3="0.336586"
                        z3="0.07071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.876025"
                        y3="-1.030499"
                        z3="-0.322173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.747705"
                        y3="1.348477"
                        z3="-0.720978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.069353"
                        y3="1.461532"
                        z3="-0.342698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.90459"
                        y3="-2.202075"
                        z3="0.496982"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.949837"
                        y3="-1.512194"
                        z3="-1.581537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.221943"
                        y3="2.091346"
                        z3="1.281378"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.397105"
                        y3="-2.000299"
                        z3="-0.35033"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.189907"
                        y3="2.220061"
                        z3="-1.033923"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.540192"
                        y3="2.434041"
                        z3="-0.350569"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.887218"
                        y3="-2.300969"
                        z3="0.037755"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.036921"
                        y3="-2.257043"
                        z3="1.577093"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.30938"
                        y3="-3.061462"
                        z3="0.195017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.865673"
                        y3="-1.393218"
                        z3="-2.153611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.128493"
                        y3="-2.196527"
                        z3="-0.75248"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.171299"
                        y3="-1.916658"
                        z3="-2.228079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.975997"
                        y3="3.147434"
                        z3="1.347758"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.965027"
                        y3="1.600868"
                        z3="2.219721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.288307"
                        y3="1.979369"
                        z3="1.088982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
               </bondArray>
               <formula concise="C9H12NO5PS">
                  <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.1387609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.2724,-1.1788,1.4077;-2.3815,.0008,-.0978;-1.1357,-.0482,-1.1365;-3.5918,-.2076,-1.1061;-2.4506,1.5618,.1944;4.7586,1.4562,-.0478;4.6208,-.1667,1.3284;4.1488,.5515,.4772;2.202,-.9407,.0933;.1654,.0914,-.7106;2.7723,.3366,.0707;.876,-1.0305,-.3222;.7477,1.3485,-.721;2.0694,1.4615,-.3427;2.9046,-2.2021,.497;-3.9498,-1.5122,-1.5815;-3.2219,2.0913,1.2814;.3971,-2.0003,-.3503;.1899,2.2201,-1.0339;2.5402,2.434,-.3506;3.8872,-2.301,.0378;3.0369,-2.257,1.5771;2.3094,-3.0615,.195;-4.8657,-1.3932,-2.1536;-4.1285,-2.1965,-.7525;-3.1713,-1.9167,-2.2281;-2.976,3.1474,1.3478;-2.965,1.6009,2.2197;-4.2883,1.9794,1.089;</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">1539.5786887766 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">5.977e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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="-2.27235639"
                                 y3="-1.17875743"
                                 z3="1.40766363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.38154324"
                                 y3="0.00082051"
                                 z3="-0.09781656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.13567397"
                                 y3="-0.04819206"
                                 z3="-1.13645172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.59175157"
                                 y3="-0.20758371"
                                 z3="-1.10607821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.45060339"
                                 y3="1.56181354"
                                 z3="0.19443758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.75862793"
                                 y3="1.45623434"
                                 z3="-0.04776663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.62079291"
                                 y3="-0.16669057"
                                 z3="1.32838246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.14881935"
                                 y3="0.55146994"
                                 z3="0.47716795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.20199625"
                                 y3="-0.94069161"
                                 z3="0.09333063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16537184"
                                 y3="0.09144142"
                                 z3="-0.71059438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.77226981"
                                 y3="0.33658638"
                                 z3="0.07071003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.87602517"
                                 y3="-1.0304986"
                                 z3="-0.32217333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.747705"
                                 y3="1.34847695"
                                 z3="-0.72097841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06935296"
                                 y3="1.46153151"
                                 z3="-0.3426978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.90459028"
                                 y3="-2.20207518"
                                 z3="0.49698179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.94983687"
                                 y3="-1.5121938"
                                 z3="-1.5815372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.2219427"
                                 y3="2.09134579"
                                 z3="1.28137826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.39710538"
                                 y3="-2.00029859"
                                 z3="-0.35032963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.18990673"
                                 y3="2.22006075"
                                 z3="-1.03392275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.54019236"
                                 y3="2.4340408"
                                 z3="-0.35056852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.88721841"
                                 y3="-2.30096878"
                                 z3="0.03775455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.03692082"
                                 y3="-2.25704288"
                                 z3="1.57709327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.30937969"
                                 y3="-3.06146232"
                                 z3="0.195017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.86567262"
                                 y3="-1.39321832"
                                 z3="-2.15361129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.12849251"
                                 y3="-2.19652652"
                                 z3="-0.75247983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.17129898"
                                 y3="-1.91665755"
                                 z3="-2.22807938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9759971"
                                 y3="3.14743357"
                                 z3="1.3477576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.96502723"
                                 y3="1.600868"
                                 z3="2.21972121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.28830748"
                                 y3="1.97936937"
                                 z3="1.08898215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                        </bondArray>
                        <formula concise="C9H12NO5PS">
                           <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.1387609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.2724,-1.1788,1.4077;-2.3815,.0008,-.0978;-1.1357,-.0482,-1.1365;-3.5918,-.2076,-1.1061;-2.4506,1.5618,.1944;4.7586,1.4562,-.0478;4.6208,-.1667,1.3284;4.1488,.5515,.4772;2.202,-.9407,.0933;.1654,.0914,-.7106;2.7723,.3366,.0707;.876,-1.0305,-.3222;.7477,1.3485,-.721;2.0694,1.4615,-.3427;2.9046,-2.2021,.497;-3.9498,-1.5122,-1.5815;-3.2219,2.0913,1.2814;.3971,-2.0003,-.3503;.1899,2.2201,-1.0339;2.5402,2.434,-.3506;3.8872,-2.301,.0378;3.0369,-2.257,1.5771;2.3094,-3.0615,.195;-4.8657,-1.3932,-2.1536;-4.1285,-2.1965,-.7525;-3.1713,-1.9167,-2.2281;-2.976,3.1474,1.3478;-2.965,1.6009,2.2197;-4.2883,1.9794,1.089;</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="-2.272356"
                        y3="-1.178757"
                        z3="1.407664"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.381543"
                        y3="0.000821"
                        z3="-0.097817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.135674"
                        y3="-0.048192"
                        z3="-1.136452"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.591752"
                        y3="-0.207584"
                        z3="-1.106078"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.450603"
                        y3="1.561814"
                        z3="0.194438"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.758628"
                        y3="1.456234"
                        z3="-0.047767"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.620793"
                        y3="-0.166691"
                        z3="1.328382"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.148819"
                        y3="0.55147"
                        z3="0.477168"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.201996"
                        y3="-0.940692"
                        z3="0.093331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.165372"
                        y3="0.091441"
                        z3="-0.710594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.77227"
                        y3="0.336586"
                        z3="0.07071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.876025"
                        y3="-1.030499"
                        z3="-0.322173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.747705"
                        y3="1.348477"
                        z3="-0.720978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.069353"
                        y3="1.461532"
                        z3="-0.342698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.90459"
                        y3="-2.202075"
                        z3="0.496982"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.949837"
                        y3="-1.512194"
                        z3="-1.581537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.221943"
                        y3="2.091346"
                        z3="1.281378"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.397105"
                        y3="-2.000299"
                        z3="-0.35033"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.189907"
                        y3="2.220061"
                        z3="-1.033923"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.540192"
                        y3="2.434041"
                        z3="-0.350569"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.887218"
                        y3="-2.300969"
                        z3="0.037755"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.036921"
                        y3="-2.257043"
                        z3="1.577093"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.30938"
                        y3="-3.061462"
                        z3="0.195017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.865673"
                        y3="-1.393218"
                        z3="-2.153611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.128493"
                        y3="-2.196527"
                        z3="-0.75248"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.171299"
                        y3="-1.916658"
                        z3="-2.228079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.975997"
                        y3="3.147434"
                        z3="1.347758"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.965027"
                        y3="1.600868"
                        z3="2.219721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.288307"
                        y3="1.979369"
                        z3="1.088982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
               </bondArray>
               <formula concise="C9H12NO5PS">
                  <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.1387609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.2724,-1.1788,1.4077;-2.3815,.0008,-.0978;-1.1357,-.0482,-1.1365;-3.5918,-.2076,-1.1061;-2.4506,1.5618,.1944;4.7586,1.4562,-.0478;4.6208,-.1667,1.3284;4.1488,.5515,.4772;2.202,-.9407,.0933;.1654,.0914,-.7106;2.7723,.3366,.0707;.876,-1.0305,-.3222;.7477,1.3485,-.721;2.0694,1.4615,-.3427;2.9046,-2.2021,.497;-3.9498,-1.5122,-1.5815;-3.2219,2.0913,1.2814;.3971,-2.0003,-.3503;.1899,2.2201,-1.0339;2.5402,2.434,-.3506;3.8872,-2.301,.0378;3.0369,-2.257,1.5771;2.3094,-3.0615,.195;-4.8657,-1.3932,-2.1536;-4.1285,-2.1965,-.7525;-3.1713,-1.9167,-2.2281;-2.976,3.1474,1.3478;-2.965,1.6009,2.2197;-4.2883,1.9794,1.089;</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">1732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1772.2136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1006.7160</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1520.71101174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1539.57868878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3060.28970052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5149.81402297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2089.52432245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02621293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.82755665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.11654491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000054440978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000054440978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000108881955</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.016755184110</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">-2419.5119 -2103.5701 -524.9389 -524.6303 -524.6083 -524.5955 -524.5596 -399.4596 -282.1019 -281.4440 -281.0301 -281.0270 -280.9182 -280.4734 -280.1319 -280.0987 -279.5082 -218.1004 -184.7831 -162.4059 -162.2528 -162.2507 -134.5369 -134.5141 -134.4692 -37.5448 -33.5707 -32.5481 -32.1902 -31.7792 -27.6899 -25.4000 -24.8153 -23.9062 -22.7521 -22.4601 -22.1343 -21.7660 -20.1164 -19.8935 -18.7344 -18.2256 -18.1744 -17.6734 -17.5311 -17.2430 -16.4416 -16.0854 -15.7823 -15.5253 -15.1875 -15.1134 -15.0161 -14.5331 -14.3841 -14.0350 -13.7818 -13.3100 -12.9034 -12.7780 -12.4055 -12.0696 -11.9210 -11.6849 -11.6486 -11.5678 -11.4105 -11.2727 -9.8199 -9.6582 -9.4838 -9.3784 -0.4848 1.3093 1.8861 3.1053 3.2193 3.4428 3.7916 3.9320 4.2176 4.2560 4.3241 4.6563 5.0985 5.3132 5.4273 5.5760 5.6779 5.7744 5.8988 6.0566 6.1097 6.3488 6.4515 6.7858 6.8397 7.0103 7.1496 7.5737 7.6587 7.7850 7.9786 8.1450 8.2510 8.4960 8.5561 8.6498 8.8362 9.1860 9.3277 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33.9525 34.4637 34.6910 35.0092 35.2231 35.3780 35.7861 36.2251 36.3694 36.6160 36.7334 36.8576 37.1755 37.3860 37.7658 38.1067 38.3675 38.6892 38.9336 39.2369 39.3319 39.4266 39.6981 40.0627 40.2918 40.5909 40.8091 41.0216 41.2771 41.4148 41.6229 41.6842 41.7844 42.0160 42.2297 42.4221 42.5835 42.6482 42.8914 43.1148 43.3319 43.5357 43.6824 43.8640 44.0249 44.1601 44.3147 44.5839 44.8596 45.0366 45.1836 45.3725 45.5413 45.7895 46.1489 46.3569 46.6101 46.8342 46.9658 47.2282 47.5392 47.7991 47.9963 48.5031 48.6354 48.6852 48.9408 49.0476 49.2983 49.7137 49.9305 50.1631 50.3667 50.9942 51.1768 51.6694 51.9877 52.0332 52.7232 52.9593 54.0163 54.3451 54.5723 54.6321 54.8280 55.0163 55.2433 55.3827 55.4487 56.0412 56.5021 56.7330 56.9321 57.1933 57.5474 57.8319 57.9427 58.3513 58.7351 59.0525 59.6627 59.9963 60.2547 60.5059 60.9920 61.3558 61.5625 61.8922 62.3097 62.4581 63.0752 63.1310 63.5533 63.7422 64.3743 64.6377 64.7795 64.9046 65.1703 65.6193 66.2220 66.6844 66.9389 67.6537 67.7406 68.2737 68.6446 69.2465 69.4293 69.6875 70.6681 71.2380 71.5625 71.7932 71.9478 72.2560 72.3569 72.4637 72.7234 73.5867 73.7325 74.3548 74.8699 75.2305 75.3749 75.6012 75.8744 76.3046 76.6591 76.8364 76.9999 77.1722 77.5039 77.7851 77.8597 78.3636 78.8372 78.8724 78.9637 79.0378 79.0704 79.3836 80.0074 80.0796 80.7405 80.8474 81.1208 81.2721 81.4585 81.7063 81.8568 82.0992 82.1344 82.4772 82.7493 82.8772 83.0787 83.2202 83.4400 83.6285 83.7186 83.9181 84.2164 84.3062 84.5132 84.7775 84.9563 85.3223 85.5922 85.8573 86.1714 86.5944 86.6819 87.0967 87.2618 87.7053 87.8397 88.2030 88.3506 88.5571 88.8586 89.2818 89.4592 89.5627 90.0314 90.1236 90.3673 90.8453 91.2360 91.6401 92.0369 92.2810 92.7267 92.8652 92.8840 93.0037 93.2167 93.2844 93.7633 94.2837 94.3940 95.2705 95.8724 96.0407 96.2514 96.5414 96.6294 96.7434 97.0273 97.2132 97.4349 97.6324 97.9158 98.2701 98.4706 98.5908 99.4427 99.8081 99.8670 100.1802 100.4694 100.5946 100.7018 101.0347 101.2066 101.3779 101.6971 101.9170 102.2900 102.4678 103.2658 103.5053 103.7928 104.2725 104.4306 104.8091 105.6674 106.1757 106.2488 106.4426 106.4598 106.6419 106.8297 107.3610 107.4635 107.5556 107.9124 108.3484 108.8778 109.0739 109.5170 109.8024 110.4775 111.2021 111.2794 111.5927 111.8026 112.0814 112.4979 112.5727 112.6241 112.8245 113.1785 113.4832 113.9190 113.9863 114.2114 114.2728 115.2602 115.2976 115.9578 116.0485 116.3576 116.6382 116.6751 117.0246 117.0916 117.3560 117.4526 117.6622 118.1786 118.4629 118.4849 118.7854 119.3074 119.8615 120.1552 120.5974 121.2498 121.6276 122.9403 123.2950 124.1025 124.2820 124.9232 125.0079 125.4267 125.8569 126.1482 126.5144 126.8940 126.9541 127.3760 127.4593 128.0221 129.1606 129.7826 130.7520 131.0169 131.3011 131.6185 131.8408 132.4300 132.6464 132.8015 133.1742 133.5935 134.0630 134.2308 135.6119 136.4311 136.4854 136.6841 136.7498 137.3353 137.5251 137.8699 138.3334 138.9388 139.3145 139.3443 139.7449 140.4550 140.8126 141.0534 141.3853 141.8050 142.0638 142.2998 142.4540 142.8609 143.0479 143.4337 143.7170 143.8263 144.5758 145.2969 145.5185 145.7628 146.0656 146.3224 146.6379 147.0001 147.0721 147.3005 147.3616 147.5529 147.6369 148.0052 148.2220 148.4374 149.4069 149.6489 150.0626 150.6539 151.1546 151.3530 151.8793 152.0533 152.6113 153.1159 153.2642 153.3512 154.2633 154.3581 154.7558 155.0938 155.5530 155.8969 156.1681 156.4515 156.9888 158.3128 159.6279 160.2074 160.7813 160.9318 162.4587 162.7384 163.2854 163.5051 165.4337 166.5566 167.1355 167.6358 169.2644 169.6821 171.2330 172.0749 173.4418 175.3323 175.4312 176.5059 177.1554 178.0665 179.1099 179.2540 179.7722 181.2694 182.4621 183.1534 183.8918 184.6095 184.8403 186.5899 186.7123 187.0317 187.4705 188.7419 189.1719 189.5376 190.3782 190.6519 190.7698 191.0378 191.7146 194.7085 195.3811 196.4201 197.9433 198.3604 198.7956 201.2209 201.5471 202.6794 203.8231 204.4376 205.2823 215.8969 229.1875 231.7664 246.8167 247.2124 258.5511 442.1691 520.4635 617.4356 629.8944 632.4455 634.0402 637.0042 642.1406 642.2321 648.0246 655.3686 890.4124 1200.0210 1200.4580 1201.6328 1201.8377 1207.6038</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">-0.446696 0.771421 -0.353261 -0.338447 -0.341717 -0.398105 -0.386596 0.546939 -0.045570 0.260240 0.058321 -0.127815 -0.160453 -0.116993 -0.214508 -0.109575 -0.112894 0.133774 0.158923 0.157310 0.118177 0.111136 0.097242 0.131152 0.107606 0.129673 0.128913 0.111939 0.129864</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">16.4467 14.2286 8.3533 8.3384 8.3417 8.3981 8.3866 6.4531 6.0456 5.7398 5.9417 6.1278 6.1605 6.1170 6.2145 6.1096 6.1129 0.8662 0.8411 0.8427 0.8818 0.8889 0.9028 0.8688 0.8924 0.8703 0.8711 0.8881 0.8701</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">-0.4467 0.7714 -0.3533 -0.3384 -0.3417 -0.3981 -0.3866 0.5469 -0.0456 0.2602 0.0583 -0.1278 -0.1605 -0.1170 -0.2145 -0.1096 -0.1129 0.1338 0.1589 0.1573 0.1182 0.1111 0.0972 0.1312 0.1076 0.1297 0.1289 0.1119 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.9954 5.4943 2.1022 2.1068 2.1167 1.8550 1.8537 4.0740 3.9159 3.7555 3.7144 3.9827 4.0575 4.0244 3.8933 3.8327 3.8378 1.0168 1.0040 1.0116 0.9954 0.9991 1.0041 0.9897 1.0014 0.9863 0.9899 1.0007 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.9954 5.4943 2.1022 2.1068 2.1167 1.8550 1.8537 4.0740 3.9159 3.7555 3.7144 3.9827 4.0575 4.0244 3.8933 3.8327 3.8378 1.0168 1.0040 1.0116 0.9954 0.9991 1.0041 0.9897 1.0014 0.9863 0.9899 1.0007 0.9858</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">1.8305 1.1019 1.2227 1.2120 0.8051 0.8637 0.8627 0.1959 1.5421 1.5411 0.9246 1.3367 1.4252 0.9409 1.4139 1.4032 1.3734 0.9771 1.4878 0.9712 0.9521 0.9892 0.9732 0.9878 0.9760 0.9753 0.9770 0.9766 0.9749 0.9762</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">-0.012707610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.723719354316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.84296 4.36554 -2.47742 -3.56712 3.45416 -0.11296 -0.91287 -0.04501 -0.95788</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.75750</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
