<?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="-4.008024"
                        y3="0.143093"
                        z3="1.184444"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.373481"
                        y3="-0.109084"
                        z3="0.226899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.089875"
                        y3="-0.089103"
                        z3="1.2160"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.140643"
                        y3="-1.492141"
                        z3="-0.52259"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.037354"
                        y3="0.932578"
                        z3="-0.932111"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.439124"
                        y3="1.536544"
                        z3="-1.041566"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.957772"
                        y3="-0.426344"
                        z3="-0.390986"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.15698"
                        y3="0.465884"
                        z3="-0.550994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.217502"
                        y3="-1.01767"
                        z3="-0.091944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.202037"
                        y3="0.029778"
                        z3="0.744552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.788131"
                        y3="0.259478"
                        z3="-0.114677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.897621"
                        y3="-1.097812"
                        z3="0.346441"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.788829"
                        y3="1.284135"
                        z3="0.722091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.089637"
                        y3="1.394556"
                        z3="0.279256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.891283"
                        y3="-2.282592"
                        z3="-0.531999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.13642"
                        y3="-2.031649"
                        z3="-1.402527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.358016"
                        y3="2.324197"
                        z3="-0.812571"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.416132"
                        y3="-2.066195"
                        z3="0.378093"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.24338"
                        y3="2.158515"
                        z3="1.049765"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.560001"
                        y3="2.367003"
                        z3="0.259305"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.407176"
                        y3="-2.172272"
                        z3="-1.484577"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.62048"
                        y3="-2.625305"
                        z3="0.201413"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.147334"
                        y3="-3.067878"
                        z3="-0.647895"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.093145"
                        y3="-2.135355"
                        z3="-0.89087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.783506"
                        y3="-3.013693"
                        z3="-1.704317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.259404"
                        y3="-1.404986"
                        z3="-2.285092"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.81898"
                        y3="2.786736"
                        z3="0.01371"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.429084"
                        y3="2.464466"
                        z3="-0.672082"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.051594"
                        y3="2.790955"
                        z3="-1.744479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 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 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
               </bondArray>
               <formula concise="C9H12NO5PS">
                  <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.1387609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-4.008,.1431,1.1844;-2.3735,-.1091,.2269;-1.0899,-.0891,1.216;-2.1406,-1.4921,-.5226;-2.0374,.9326,-.9321;4.4391,1.5365,-1.0416;4.9578,-.4263,-.391;4.157,.4659,-.551;2.2175,-1.0177,-.0919;.202,.0298,.7446;2.7881,.2595,-.1147;.8976,-1.0978,.3464;.7888,1.2841,.7221;2.0896,1.3946,.2793;2.8913,-2.2826,-.532;-3.1364,-2.0316,-1.4025;-2.358,2.3242,-.8126;.4161,-2.0662,.3781;.2434,2.1585,1.0498;2.56,2.367,.2593;3.4072,-2.1723,-1.4846;3.6205,-2.6253,.2014;2.1473,-3.0679,-.6479;-4.0931,-2.1354,-.8909;-2.7835,-3.0137,-1.7043;-3.2594,-1.405,-2.2851;-1.819,2.7867,.0137;-3.4291,2.4645,-.6721;-2.0516,2.791,-1.7445;</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">1543.3203646284 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">5.735e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.283 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="-4.00802385"
                                 y3="0.14309285"
                                 z3="1.18444393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.37348051"
                                 y3="-0.10908425"
                                 z3="0.22689895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.08987499"
                                 y3="-0.08910292"
                                 z3="1.21599985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.1406427"
                                 y3="-1.492141"
                                 z3="-0.52258964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.03735408"
                                 y3="0.93257818"
                                 z3="-0.93211062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.43912372"
                                 y3="1.53654356"
                                 z3="-1.04156553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.95777167"
                                 y3="-0.42634444"
                                 z3="-0.39098649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.15698009"
                                 y3="0.46588375"
                                 z3="-0.55099438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.21750204"
                                 y3="-1.01766969"
                                 z3="-0.09194398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20203698"
                                 y3="0.0297782"
                                 z3="0.74455226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.78813079"
                                 y3="0.25947809"
                                 z3="-0.1146769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.89762103"
                                 y3="-1.09781163"
                                 z3="0.34644078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78882889"
                                 y3="1.28413483"
                                 z3="0.72209108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.08963664"
                                 y3="1.39455646"
                                 z3="0.27925562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.89128327"
                                 y3="-2.28259203"
                                 z3="-0.53199918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.13642008"
                                 y3="-2.03164891"
                                 z3="-1.40252707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35801594"
                                 y3="2.32419727"
                                 z3="-0.8125706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.41613184"
                                 y3="-2.06619499"
                                 z3="0.37809332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.24337976"
                                 y3="2.15851528"
                                 z3="1.04976538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.56000093"
                                 y3="2.36700327"
                                 z3="0.25930506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.40717554"
                                 y3="-2.17227184"
                                 z3="-1.48457715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.62048036"
                                 y3="-2.62530455"
                                 z3="0.20141305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.14733444"
                                 y3="-3.0678782"
                                 z3="-0.64789497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.09314473"
                                 y3="-2.13535487"
                                 z3="-0.89087026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.78350618"
                                 y3="-3.01369323"
                                 z3="-1.70431714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.25940374"
                                 y3="-1.40498579"
                                 z3="-2.28509206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.81898014"
                                 y3="2.78673568"
                                 z3="0.01371023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.42908405"
                                 y3="2.46446639"
                                 z3="-0.67208182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.0515945"
                                 y3="2.79095495"
                                 z3="-1.74447855">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 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 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                        </bondArray>
                        <formula concise="C9H12NO5PS">
                           <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.1387609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-4.008,.1431,1.1844;-2.3735,-.1091,.2269;-1.0899,-.0891,1.216;-2.1406,-1.4921,-.5226;-2.0374,.9326,-.9321;4.4391,1.5365,-1.0416;4.9578,-.4263,-.391;4.157,.4659,-.551;2.2175,-1.0177,-.0919;.202,.0298,.7446;2.7881,.2595,-.1147;.8976,-1.0978,.3464;.7888,1.2841,.7221;2.0896,1.3946,.2793;2.8913,-2.2826,-.532;-3.1364,-2.0316,-1.4025;-2.358,2.3242,-.8126;.4161,-2.0662,.3781;.2434,2.1585,1.0498;2.56,2.367,.2593;3.4072,-2.1723,-1.4846;3.6205,-2.6253,.2014;2.1473,-3.0679,-.6479;-4.0931,-2.1354,-.8909;-2.7835,-3.0137,-1.7043;-3.2594,-1.405,-2.2851;-1.819,2.7867,.0137;-3.4291,2.4645,-.6721;-2.0516,2.791,-1.7445;</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="-4.008024"
                        y3="0.143093"
                        z3="1.184444"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.373481"
                        y3="-0.109084"
                        z3="0.226899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.089875"
                        y3="-0.089103"
                        z3="1.2160"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.140643"
                        y3="-1.492141"
                        z3="-0.52259"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.037354"
                        y3="0.932578"
                        z3="-0.932111"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.439124"
                        y3="1.536544"
                        z3="-1.041566"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.957772"
                        y3="-0.426344"
                        z3="-0.390986"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.15698"
                        y3="0.465884"
                        z3="-0.550994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.217502"
                        y3="-1.01767"
                        z3="-0.091944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.202037"
                        y3="0.029778"
                        z3="0.744552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.788131"
                        y3="0.259478"
                        z3="-0.114677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.897621"
                        y3="-1.097812"
                        z3="0.346441"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.788829"
                        y3="1.284135"
                        z3="0.722091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.089637"
                        y3="1.394556"
                        z3="0.279256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.891283"
                        y3="-2.282592"
                        z3="-0.531999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.13642"
                        y3="-2.031649"
                        z3="-1.402527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.358016"
                        y3="2.324197"
                        z3="-0.812571"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.416132"
                        y3="-2.066195"
                        z3="0.378093"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.24338"
                        y3="2.158515"
                        z3="1.049765"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.560001"
                        y3="2.367003"
                        z3="0.259305"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.407176"
                        y3="-2.172272"
                        z3="-1.484577"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.62048"
                        y3="-2.625305"
                        z3="0.201413"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.147334"
                        y3="-3.067878"
                        z3="-0.647895"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.093145"
                        y3="-2.135355"
                        z3="-0.89087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.783506"
                        y3="-3.013693"
                        z3="-1.704317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.259404"
                        y3="-1.404986"
                        z3="-2.285092"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.81898"
                        y3="2.786736"
                        z3="0.01371"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.429084"
                        y3="2.464466"
                        z3="-0.672082"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.051594"
                        y3="2.790955"
                        z3="-1.744479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 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 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
               </bondArray>
               <formula concise="C9H12NO5PS">
                  <atomArray count="9 12 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.1387609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,13,14,12,9,10,11,8,6,7,4,5,3,2,1/E:(2,3)(11,12)(13,14)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.1,16.4,17.1/rA:29nS1P4OOOO1O1NC3C3C3C3C3C3CCCHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s9;s4;s5;s12;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-4.008,.1431,1.1844;-2.3735,-.1091,.2269;-1.0899,-.0891,1.216;-2.1406,-1.4921,-.5226;-2.0374,.9326,-.9321;4.4391,1.5365,-1.0416;4.9578,-.4263,-.391;4.157,.4659,-.551;2.2175,-1.0177,-.0919;.202,.0298,.7446;2.7881,.2595,-.1147;.8976,-1.0978,.3464;.7888,1.2841,.7221;2.0896,1.3946,.2793;2.8913,-2.2826,-.532;-3.1364,-2.0316,-1.4025;-2.358,2.3242,-.8126;.4161,-2.0662,.3781;.2434,2.1585,1.0498;2.56,2.367,.2593;3.4072,-2.1723,-1.4846;3.6205,-2.6253,.2014;2.1473,-3.0679,-.6479;-4.0931,-2.1354,-.8909;-2.7835,-3.0137,-1.7043;-3.2594,-1.405,-2.2851;-1.819,2.7867,.0137;-3.4291,2.4645,-.6721;-2.0516,2.791,-1.7445;</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">1760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1788.8411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024.2132</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">-1520.71060501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1543.32036463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3064.03096964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5156.79251854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2092.76154890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02962485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3036.82647970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1516.11587469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303059</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000035840414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000035840414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000071680828</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.016260657754</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">-2419.5081 -2103.5777 -524.9492 -524.6109 -524.5942 -524.5912 -524.5531 -399.4622 -282.1248 -281.4528 -281.0374 -281.0142 -280.9401 -280.4817 -280.1320 -280.1152 -279.5119 -218.0986 -184.7880 -162.4073 -162.2496 -162.2465 -134.5483 -134.5159 -134.4721 -37.5423 -33.5681 -32.5433 -32.1623 -31.7393 -27.7048 -25.4434 -24.8265 -23.9372 -22.7366 -22.4549 -22.1688 -21.7199 -20.1236 -19.8249 -18.7424 -18.2540 -18.1855 -17.8168 -17.5471 -17.1733 -16.4093 -16.2974 -15.8491 -15.3908 -15.1678 -14.9927 -14.8870 -14.5669 -14.3158 -14.1111 -13.6443 -13.4415 -12.9510 -12.8585 -12.3687 -12.1410 -11.9010 -11.6667 -11.6483 -11.5877 -11.3020 -11.2465 -9.7684 -9.6276 -9.5269 -9.5006 -0.5054 1.2893 1.8780 3.1300 3.3180 3.4870 3.7947 3.8698 4.1650 4.2472 4.4461 4.6540 5.1299 5.3686 5.5338 5.5539 5.6785 5.7323 5.9132 5.9383 6.2945 6.3460 6.6376 6.9015 7.0110 7.2159 7.3310 7.4754 7.7088 8.0201 8.0605 8.3165 8.3619 8.4325 8.4980 8.7311 8.8897 9.0972 9.2101 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33.9855 34.6357 34.9449 35.2511 35.2731 35.7296 35.8421 36.1313 36.3768 36.7187 36.7756 37.1532 37.2194 37.5584 37.9925 38.1066 38.2793 38.4380 38.9173 39.2430 39.3572 39.4706 39.8400 40.0516 40.4844 40.7109 41.0046 41.0487 41.3438 41.4141 41.4760 41.7307 41.9047 42.0987 42.5161 42.5983 42.7305 42.8350 43.0081 43.4288 43.5732 43.7867 43.8370 43.9045 44.1499 44.3242 44.5723 44.7359 44.8648 44.9048 45.0397 45.3538 45.3951 45.6566 46.0526 46.2477 46.5584 47.0283 47.0859 47.2850 47.3775 47.8639 48.2874 48.4782 48.5800 48.9145 48.9922 49.1876 49.3113 49.4782 49.8983 50.3186 50.5249 50.9936 51.1857 51.5064 51.9548 52.2701 52.6919 53.0495 53.6210 53.9876 54.1506 54.3833 54.5196 55.0157 55.1374 55.3583 56.0196 56.1855 56.4456 56.6836 56.8775 57.1434 57.4624 57.8123 58.2850 58.4614 58.7334 59.3057 59.4388 60.0762 60.1811 60.5482 60.6285 61.4101 61.6323 61.9920 62.5713 62.6293 63.2312 63.5989 63.6965 64.2275 64.4463 64.6677 65.0101 65.0672 65.4031 65.7841 66.2854 66.8174 66.9940 67.7013 68.2852 68.7256 69.0628 69.4765 69.7042 69.8854 70.9814 71.3422 71.4169 71.6272 71.9790 72.2327 72.3854 72.6733 73.1429 73.3501 73.6743 74.3749 74.8460 74.9647 75.6093 75.7232 76.0487 76.6194 76.7440 76.8197 77.0425 77.3413 77.5035 77.9221 78.1320 78.3355 78.7653 78.9132 78.9971 79.1895 79.4540 79.6971 80.0428 80.1981 80.7901 80.9359 81.0873 81.2659 81.3797 81.7766 81.9569 82.1852 82.3736 82.6707 82.8610 83.0450 83.1121 83.2872 83.4047 83.6325 83.9439 84.1353 84.2370 84.2756 84.5110 84.8967 85.0470 85.5085 85.5763 86.2677 86.3474 86.6914 86.8048 87.2620 87.6234 87.8302 87.9906 88.3739 88.5976 88.7525 88.8915 89.1798 89.4012 89.6996 89.9325 90.1704 90.7720 90.9942 91.4790 91.9129 92.0576 92.6181 92.6862 92.9519 93.0831 93.1840 93.3986 93.5587 93.7314 94.3735 94.6030 95.3733 95.8253 95.9692 96.1626 96.4354 96.8071 96.9424 97.2356 97.4510 97.5396 97.7427 97.9373 98.2115 98.6419 98.6964 99.0205 99.3112 99.7676 100.1227 100.4396 100.6051 101.0111 101.0987 101.3338 101.5800 101.6920 102.0413 102.1809 102.6647 102.9265 103.6459 103.9432 104.0367 104.7340 104.9987 105.7505 105.8210 106.2414 106.3465 106.5208 106.9586 107.1456 107.3573 107.6665 107.7613 108.0067 108.7115 108.9775 109.3479 109.7399 109.9817 110.5092 111.1525 111.3011 111.6494 111.8790 112.1842 112.4414 112.5972 112.7133 113.1277 113.5643 113.8488 113.9895 114.1927 114.3533 114.6978 115.0966 115.3999 116.1015 116.1516 116.4816 116.7820 117.0122 117.2432 117.3610 117.3945 117.7052 118.1037 118.3583 118.4160 118.5645 119.2479 119.9158 119.9768 120.1622 120.7898 121.5307 122.1045 122.9902 123.2099 124.1724 124.4933 125.0389 125.1723 125.7656 125.9818 126.3799 126.5243 126.9821 127.1121 127.5454 127.5501 128.2336 129.1738 129.8027 130.8000 131.0840 131.3040 131.5502 131.9658 132.4735 132.6247 132.9728 133.2898 133.6831 134.0967 134.2487 135.6804 136.4800 136.6278 136.8444 136.9026 137.2914 137.5410 137.8291 138.3477 138.7225 139.4514 139.7693 140.0654 140.4036 140.8227 141.1573 141.2631 141.5219 142.0508 142.2848 142.4511 142.6124 143.1415 143.3411 143.7414 143.9480 144.6532 145.1488 145.4748 145.7547 146.1985 146.2311 146.9878 147.0735 147.1491 147.1859 147.3635 147.5659 147.7880 147.8667 148.2999 148.3864 149.4441 149.7152 150.3621 150.6273 151.1022 151.5277 151.7853 152.2222 152.6544 153.0708 153.3554 153.5576 154.2302 154.5345 154.8207 155.1241 155.8208 155.9623 156.1733 156.5162 156.9257 158.3015 159.3189 160.3527 160.8068 161.3505 162.3259 162.7428 163.3543 163.7128 165.4444 166.6206 167.2713 167.6887 168.6158 169.9723 171.3781 172.1376 173.3963 174.9789 175.3672 176.4003 177.1452 178.0091 178.1927 179.3038 180.0508 180.7354 182.5970 183.5092 183.8749 184.2264 185.8064 186.2800 186.5809 186.7701 187.5676 188.5912 188.9613 189.5011 190.3754 190.5148 191.0771 191.5807 191.7255 195.0071 195.5279 196.4783 197.6138 197.8005 199.3697 200.2834 201.2306 203.5449 204.0460 204.6533 205.3226 216.7650 229.7161 231.0572 246.3976 246.4992 259.1436 442.9497 523.2314 617.5412 629.7481 632.3778 634.0765 637.0225 642.3681 642.8163 648.0495 655.4262 890.4170 1200.2233 1200.6827 1201.0893 1202.0370 1207.1385</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">-0.430509 0.722057 -0.348052 -0.327935 -0.335344 -0.399326 -0.386274 0.547303 -0.064895 0.221400 0.069097 -0.083773 -0.168331 -0.117971 -0.214642 -0.109349 -0.106975 0.138820 0.171087 0.158006 0.117092 0.111797 0.097441 0.107959 0.128110 0.127579 0.123075 0.118654 0.133901</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">16.4305 14.2779 8.3481 8.3279 8.3353 8.3993 8.3863 6.4527 6.0649 5.7786 5.9309 6.0838 6.1683 6.1180 6.2146 6.1093 6.1070 0.8612 0.8289 0.8420 0.8829 0.8882 0.9026 0.8920 0.8719 0.8724 0.8769 0.8813 0.8661</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">-0.4305 0.7221 -0.3481 -0.3279 -0.3353 -0.3993 -0.3863 0.5473 -0.0649 0.2214 0.0691 -0.0838 -0.1683 -0.1180 -0.2146 -0.1093 -0.1070 0.1388 0.1711 0.1580 0.1171 0.1118 0.0974 0.1080 0.1281 0.1276 0.1231 0.1187 0.1339</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.0279 5.5154 2.1132 2.1027 2.0558 1.8551 1.8524 4.0757 3.9277 3.7926 3.7071 3.9656 4.0091 4.0190 3.8935 3.8401 3.8216 1.0139 0.9881 1.0136 0.9960 0.9986 1.0029 1.0004 0.9892 0.9875 0.9832 1.0045 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.0279 5.5154 2.1132 2.1027 2.0558 1.8551 1.8524 4.0757 3.9277 3.7926 3.7071 3.9656 4.0091 4.0190 3.8935 3.8401 3.8216 1.0139 0.9881 1.0136 0.9960 0.9986 1.0029 1.0004 0.9892 0.9875 0.9832 1.0045 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="30">1.9216 1.1216 1.1974 1.1571 0.8198 0.8689 0.8518 0.1954 1.5416 1.5409 0.9299 1.3358 1.4204 0.9469 1.4286 1.3793 1.3722 0.9688 1.4781 0.9754 0.9489 0.9902 0.9718 0.9877 0.9753 0.9759 0.9771 0.9743 0.9795 0.9756</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">-0.013201143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1520.723806154700</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.17705 0.97717 -1.19988 -3.47936 3.31366 -0.16570 -7.04889 6.03065 -1.01824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02213</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
