<?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">5.0.2</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 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="-1.753818"
                        y3="0.07016"
                        z3="-1.911401"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.76219"
                        y3="0.029744"
                        z3="0.003335"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.459044"
                        y3="0.676575"
                        z3="0.733662"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.90565"
                        y3="0.828848"
                        z3="0.755456"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.808282"
                        y3="-1.389646"
                        z3="0.713579"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.728976"
                        y3="0.644448"
                        z3="0.245222"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.300815"
                        y3="-1.193889"
                        z3="-0.747206"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.954255"
                        y3="-0.190641"
                        z3="-0.164488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.849252"
                        y3="0.410276"
                        z3="0.465409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.424305"
                        y3="2.098261"
                        z3="0.295308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.556854"
                        y3="-2.499628"
                        z3="0.168368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.763845"
                        y3="1.348173"
                        z3="0.933678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.28196"
                        y3="-0.726559"
                        z3="-0.209354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.539413"
                        y3="0.021095"
                        z3="0.052432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.114482"
                        y3="1.15499"
                        z3="0.732107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634592"
                        y3="-0.91765"
                        z3="-0.417671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.926394"
                        y3="2.071548"
                        z3="0.391299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.047947"
                        y3="-2.288665"
                        z3="0.248672"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.993819"
                        y3="2.874121"
                        z3="0.927692"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.105493"
                        y3="2.281195"
                        z3="-0.732335"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.235591"
                        y3="-2.674742"
                        z3="-0.859822"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.249782"
                        y3="-3.353834"
                        z3="0.768203"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.414145"
                        y3="2.227132"
                        z3="1.457944"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.595992"
                        y3="-1.477428"
                        z3="-0.572771"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.815572"
                        y3="1.888891"
                        z3="1.101382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.962736"
                        y3="-1.802586"
                        z3="-0.942552"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.319226"
                        y3="3.039994"
                        z3="0.081762"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.352803"
                        y3="1.311289"
                        z3="-0.263309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.262897"
                        y3="1.885877"
                        z3="1.411074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.368256"
                        y3="-2.06501"
                        z3="1.265939"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.389436"
                        y3="-1.490204"
                        z3="-0.410893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.546618"
                        y3="-3.205993"
                        z3="-0.064768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.7538,.0702,-1.9114;-1.7622,.0297,.0033;-.459,.6766,.7337;-2.9057,.8288,.7555;-1.8083,-1.3896,.7136;5.729,.6444,.2452;5.3008,-1.1939,-.7472;4.9543,-.1906,-.1645;.8493,.4103,.4654;-3.4243,2.0983,.2953;-2.5569,-2.4996,.1684;1.7638,1.3482,.9337;1.282,-.7266,-.2094;3.5394,.0211,.0524;3.1145,1.155,.7321;2.6346,-.9176,-.4177;-4.9264,2.0715,.3913;-4.0479,-2.2887,.2487;-2.9938,2.8741,.9277;-3.1055,2.2812,-.7323;-2.2356,-2.6747,-.8598;-2.2498,-3.3538,.7682;1.4141,2.2271,1.4579;.596,-1.4774,-.5728;3.8156,1.8889,1.1014;2.9627,-1.8026,-.9426;-5.3192,3.04,.0818;-5.3528,1.3113,-.2633;-5.2629,1.8859,1.4111;-4.3683,-2.065,1.2659;-4.3894,-1.4902,-.4109;-4.5466,-3.206,-.0648;</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">1040</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1656.5844401715 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">7.661e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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="-1.75381784"
                                 y3="0.07015973"
                                 z3="-1.91140055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.76218967"
                                 y3="0.029744"
                                 z3="0.00333517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.45904372"
                                 y3="0.67657543"
                                 z3="0.73366226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.90565036"
                                 y3="0.82884759"
                                 z3="0.75545608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.80828184"
                                 y3="-1.38964614"
                                 z3="0.71357858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.7289759"
                                 y3="0.64444794"
                                 z3="0.24522205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.30081473"
                                 y3="-1.19388864"
                                 z3="-0.74720642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.95425485"
                                 y3="-0.19064142"
                                 z3="-0.1644882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.84925173"
                                 y3="0.41027614"
                                 z3="0.46540895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.42430543"
                                 y3="2.09826105"
                                 z3="0.29530842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.55685446"
                                 y3="-2.49962808"
                                 z3="0.16836842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.76384541"
                                 y3="1.34817295"
                                 z3="0.93367796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28195995"
                                 y3="-0.72655902"
                                 z3="-0.20935363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.53941281"
                                 y3="0.02109451"
                                 z3="0.05243233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.11448218"
                                 y3="1.15498988"
                                 z3="0.73210666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63459188"
                                 y3="-0.91765001"
                                 z3="-0.41767091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.92639367"
                                 y3="2.0715481"
                                 z3="0.3912987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.04794729"
                                 y3="-2.2886655"
                                 z3="0.24867174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.99381947"
                                 y3="2.87412108"
                                 z3="0.92769165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.10549261"
                                 y3="2.28119451"
                                 z3="-0.73233529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.2355908"
                                 y3="-2.6747422"
                                 z3="-0.85982206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.24978212"
                                 y3="-3.35383414"
                                 z3="0.7682027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.41414471"
                                 y3="2.22713202"
                                 z3="1.45794384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.59599188"
                                 y3="-1.4774277"
                                 z3="-0.57277088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.81557175"
                                 y3="1.8888914"
                                 z3="1.10138235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.96273605"
                                 y3="-1.80258636"
                                 z3="-0.94255219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.3192264"
                                 y3="3.03999366"
                                 z3="0.08176171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.35280306"
                                 y3="1.31128855"
                                 z3="-0.26330934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.26289675"
                                 y3="1.88587725"
                                 z3="1.41107412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.36825615"
                                 y3="-2.06500957"
                                 z3="1.26593858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.38943563"
                                 y3="-1.49020418"
                                 z3="-0.41089257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.5466181"
                                 y3="-3.20599341"
                                 z3="-0.06476795">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                        </bondArray>
                        <formula concise="C10H14NO5PS">
                           <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.14946099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.7538,.0702,-1.9114;-1.7622,.0297,.0033;-.459,.6766,.7337;-2.9057,.8288,.7555;-1.8083,-1.3896,.7136;5.729,.6444,.2452;5.3008,-1.1939,-.7472;4.9543,-.1906,-.1645;.8493,.4103,.4654;-3.4243,2.0983,.2953;-2.5569,-2.4996,.1684;1.7638,1.3482,.9337;1.282,-.7266,-.2094;3.5394,.0211,.0524;3.1145,1.155,.7321;2.6346,-.9177,-.4177;-4.9264,2.0715,.3913;-4.0479,-2.2887,.2487;-2.9938,2.8741,.9277;-3.1055,2.2812,-.7323;-2.2356,-2.6747,-.8598;-2.2498,-3.3538,.7682;1.4141,2.2271,1.4579;.596,-1.4774,-.5728;3.8156,1.8889,1.1014;2.9627,-1.8026,-.9426;-5.3192,3.04,.0818;-5.3528,1.3113,-.2633;-5.2629,1.8859,1.4111;-4.3683,-2.065,1.2659;-4.3894,-1.4902,-.4109;-4.5466,-3.206,-.0648;</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="-1.753818"
                        y3="0.07016"
                        z3="-1.911401"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.76219"
                        y3="0.029744"
                        z3="0.003335"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.459044"
                        y3="0.676575"
                        z3="0.733662"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.90565"
                        y3="0.828848"
                        z3="0.755456"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.808282"
                        y3="-1.389646"
                        z3="0.713579"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.728976"
                        y3="0.644448"
                        z3="0.245222"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.300815"
                        y3="-1.193889"
                        z3="-0.747206"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.954255"
                        y3="-0.190641"
                        z3="-0.164488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.849252"
                        y3="0.410276"
                        z3="0.465409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.424305"
                        y3="2.098261"
                        z3="0.295308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.556854"
                        y3="-2.499628"
                        z3="0.168368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.763845"
                        y3="1.348173"
                        z3="0.933678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.28196"
                        y3="-0.726559"
                        z3="-0.209354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.539413"
                        y3="0.021095"
                        z3="0.052432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.114482"
                        y3="1.15499"
                        z3="0.732107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634592"
                        y3="-0.91765"
                        z3="-0.417671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.926394"
                        y3="2.071548"
                        z3="0.391299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.047947"
                        y3="-2.288665"
                        z3="0.248672"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.993819"
                        y3="2.874121"
                        z3="0.927692"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.105493"
                        y3="2.281195"
                        z3="-0.732335"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.235591"
                        y3="-2.674742"
                        z3="-0.859822"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.249782"
                        y3="-3.353834"
                        z3="0.768203"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.414145"
                        y3="2.227132"
                        z3="1.457944"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.595992"
                        y3="-1.477428"
                        z3="-0.572771"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.815572"
                        y3="1.888891"
                        z3="1.101382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.962736"
                        y3="-1.802586"
                        z3="-0.942552"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.319226"
                        y3="3.039994"
                        z3="0.081762"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.352803"
                        y3="1.311289"
                        z3="-0.263309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.262897"
                        y3="1.885877"
                        z3="1.411074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.368256"
                        y3="-2.06501"
                        z3="1.265939"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.389436"
                        y3="-1.490204"
                        z3="-0.410893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.546618"
                        y3="-3.205993"
                        z3="-0.064768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.7538,.0702,-1.9114;-1.7622,.0297,.0033;-.459,.6766,.7337;-2.9057,.8288,.7555;-1.8083,-1.3896,.7136;5.729,.6444,.2452;5.3008,-1.1939,-.7472;4.9543,-.1906,-.1645;.8493,.4103,.4654;-3.4243,2.0983,.2953;-2.5569,-2.4996,.1684;1.7638,1.3482,.9337;1.282,-.7266,-.2094;3.5394,.0211,.0524;3.1145,1.155,.7321;2.6346,-.9176,-.4177;-4.9264,2.0715,.3913;-4.0479,-2.2887,.2487;-2.9938,2.8741,.9277;-3.1055,2.2812,-.7323;-2.2356,-2.6747,-.8598;-2.2498,-3.3538,.7682;1.4141,2.2271,1.4579;.596,-1.4774,-.5728;3.8156,1.8889,1.1014;2.9627,-1.8026,-.9426;-5.3192,3.04,.0818;-5.3528,1.3113,-.2633;-5.2629,1.8859,1.4111;-4.3683,-2.065,1.2659;-4.3894,-1.4902,-.4109;-4.5466,-3.206,-.0648;</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">1935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1889.0458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076.0751</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.03875951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1656.58444017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3216.62319968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5435.33347257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2218.71027289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02675346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.29010628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.25134677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307822</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999959610512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999959610512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999919221025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.199704181990</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="776">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="776"
                            units="nonsi:electronvolt">-2419.5256 -2103.6049 -525.0634 -524.5501 -524.5477 -524.5422 -524.5294 -399.4768 -282.3362 -281.4007 -281.2390 -281.2179 -280.5351 -280.5219 -280.2443 -280.1821 -279.2762 -279.2521 -218.1159 -184.8147 -162.4232 -162.2674 -162.2654 -134.5678 -134.5422 -134.5061 -37.5218 -33.6092 -32.5222 -32.2424 -31.7235 -27.6514 -25.4760 -24.5156 -24.3023 -23.8319 -23.2021 -22.3924 -21.0301 -20.5286 -20.0653 -19.8121 -18.7612 -18.6019 -18.1763 -17.6603 -17.5163 -17.2805 -16.4299 -16.2118 -15.8602 -15.5175 -15.3720 -15.0934 -14.8201 -14.4731 -14.2718 -14.2387 -13.6518 -13.5228 -13.1380 -12.9558 -12.8435 -12.5967 -12.3279 -11.9712 -11.7561 -11.6900 -11.6592 -11.4206 -11.2322 -11.2130 -10.0502 -9.7377 -9.4677 -9.3312 -0.6406 1.2358 2.1624 3.2228 3.3519 3.5022 3.5888 3.7585 4.0876 4.3296 4.4037 4.6061 4.6891 4.8737 5.2884 5.3208 5.5060 5.6318 5.6790 5.8378 5.9831 6.1539 6.1645 6.2717 6.6788 6.8870 6.9493 7.1179 7.3642 7.4350 7.6552 7.8435 7.9648 8.1144 8.2594 8.3506 8.5026 8.6260 8.6960 8.8364 8.9521 9.0586 9.1874 9.5096 9.6909 9.6986 9.8684 10.0993 10.4256 10.6551 10.8412 10.9248 11.1005 11.2313 11.4210 11.5846 11.7812 11.9275 12.1541 12.2306 12.5683 12.7023 12.7160 12.9557 13.1341 13.2221 13.3439 13.4906 13.5393 13.6000 13.6690 13.8459 13.9110 14.0633 14.3765 14.4551 14.6410 14.6810 14.7937 14.9673 15.0058 15.1526 15.3154 15.4117 15.4789 15.6227 15.7245 15.8190 15.9770 16.2341 16.3606 16.4355 16.7574 16.9045 17.1594 17.2574 17.3914 17.6031 17.7069 17.8836 18.1485 18.4472 18.6362 18.9032 19.0202 19.1875 19.4032 19.5615 19.7902 19.9111 19.9917 20.2378 20.3406 20.5847 20.9172 21.0304 21.1879 21.3054 21.6507 22.0644 22.2202 22.7917 22.8640 23.0798 23.3155 23.4962 23.5656 23.8127 23.8858 24.0712 24.1712 24.3179 24.7052 24.8349 24.9618 25.2112 25.3804 25.5874 25.7723 26.0122 26.3145 26.4641 26.5453 27.1357 27.1787 27.5380 27.7694 27.9753 28.0811 28.2111 28.3807 28.4640 28.6670 28.7507 28.9204 29.1879 29.5033 29.6672 29.9399 30.0357 30.2133 30.8382 30.8570 31.0675 31.2360 31.5601 31.6781 32.0329 32.2509 32.4427 32.7608 33.0117 33.1286 33.3724 33.5577 33.7262 33.8305 34.2470 34.4363 34.6005 34.7433 34.7980 34.9670 35.1646 35.6128 35.6245 35.9209 36.0223 36.1725 36.7641 37.0016 37.3351 37.4002 37.9106 38.0616 38.1972 38.4677 38.6536 38.7665 39.4302 39.6425 39.9820 40.1586 40.4152 40.5823 40.6920 40.8284 40.9185 41.0826 41.2554 41.3823 41.5410 41.6752 41.8670 42.0483 42.1675 42.3925 42.6390 42.9277 43.0312 43.1863 43.3513 43.4576 43.5082 43.6239 43.7386 44.0306 44.1457 44.4956 44.8115 44.9080 45.0283 45.2059 45.5088 45.6795 45.8186 45.9415 46.1231 46.3052 46.5326 46.7825 46.8708 47.1471 47.2833 47.5375 47.7418 48.1956 48.5663 48.5806 48.7914 48.9890 49.5352 49.7980 50.1658 50.3009 50.5201 50.7555 51.0595 51.1719 51.6460 51.7853 52.1378 52.6910 53.1176 53.2527 53.7248 53.9428 54.6489 54.7283 55.1394 55.3954 55.9810 56.1745 56.2573 56.5746 56.8821 56.9578 57.1534 57.3656 57.6818 57.9474 58.0309 58.4678 58.8379 59.0847 59.2671 59.5072 59.8361 59.9781 60.1949 60.3123 60.9114 61.1045 61.3780 61.6000 62.2215 62.5228 63.0526 63.3791 63.7595 64.1485 64.6134 64.7605 64.9557 65.2050 65.4959 65.6809 65.8675 66.6215 66.8221 67.0208 67.0862 67.4733 68.0471 68.8563 69.8950 70.1763 70.2673 70.7195 71.2015 71.3230 71.5675 71.8014 72.1234 72.3718 72.6643 72.7571 73.1467 73.3706 73.8492 74.0007 74.0779 74.6090 74.9097 75.4560 76.0576 76.4129 76.5626 76.8331 76.9921 77.1390 77.2903 77.4182 77.7502 77.9377 78.1938 78.5514 78.8492 78.9186 79.3734 79.4473 79.8224 79.8464 80.4337 80.6157 80.7383 80.8084 80.8712 81.1812 81.3546 81.5952 81.7102 81.9623 82.2213 82.5512 82.6236 82.8188 82.9059 83.3916 83.6550 83.8573 83.9620 84.4073 84.4892 84.6761 84.9751 85.1576 85.2573 85.4762 85.6352 85.6720 86.1300 86.2153 86.5768 86.7856 86.8723 87.0900 87.3885 87.4234 87.9367 88.0806 88.2399 88.3889 88.7138 88.8512 89.1699 89.3103 89.5032 89.6616 89.7767 90.1881 90.2574 90.6708 90.8273 90.8809 91.1355 91.4849 91.7796 92.1217 92.3815 92.6280 92.9728 93.2668 93.4232 93.9612 94.0261 94.3657 94.6491 94.6784 94.9305 94.9960 95.2437 95.6245 96.2755 96.6114 97.2535 97.3770 97.4915 97.9569 98.0191 98.1899 98.6659 98.8614 98.9959 99.1270 99.5165 100.2733 100.5822 100.8798 101.0589 101.1821 101.5603 101.7575 102.3015 102.3776 102.6577 102.8326 103.0423 103.2584 103.5504 104.6328 104.7501 105.2138 105.3392 105.5127 105.6311 105.6458 105.9329 106.2054 106.3271 106.4810 106.6375 106.7999 107.0314 107.2913 107.7867 108.2017 108.5540 108.8325 108.9972 109.2153 109.3695 109.8519 110.1789 110.2407 110.5427 110.8335 111.1273 111.2256 111.7081 112.0237 112.3498 112.7261 112.9019 113.0636 113.2296 113.3463 113.6258 113.8067 113.9568 114.2389 114.4096 114.7159 114.8749 115.1708 115.4639 115.8279 116.0597 116.5218 116.8433 117.3619 117.4604 117.9688 118.2247 118.3377 118.4631 118.7451 118.8267 118.9657 119.0910 119.6333 120.1650 120.5954 121.1497 121.4589 121.6570 121.8015 122.0966 122.5377 123.0365 123.3401 124.0168 125.1474 125.6969 126.1032 126.3230 126.7592 127.0285 127.1062 127.3375 128.2345 128.2927 128.5216 128.7099 128.8288 129.2901 129.4264 129.7637 130.7242 130.9575 131.0598 131.2506 132.0722 132.7498 133.0561 133.3246 133.4875 133.6929 133.7858 134.2127 134.3322 134.5788 134.7087 135.0330 135.4778 135.7370 136.7151 136.9028 137.1933 138.0776 138.2727 138.4385 138.7478 139.1906 140.3889 141.2028 141.3293 141.6058 141.8508 141.8939 142.0277 142.7920 142.9730 142.9850 143.4177 143.5132 143.8262 143.8985 144.1280 144.2604 145.3845 146.3249 147.0963 147.2314 147.3589 147.6510 147.9360 147.9888 148.1321 148.2881 148.3967 148.4906 148.6073 148.6422 148.8446 149.6362 149.7164 149.8674 150.1125 150.3161 150.5911 150.7445 151.4892 152.2916 152.7107 153.2134 153.3614 153.5391 153.5909 154.3832 154.6570 155.0295 155.8979 156.2824 156.3741 156.5988 156.9079 157.1071 157.5600 158.2067 158.3641 160.2507 160.5571 160.9721 161.8080 162.4444 162.7580 163.1049 163.8102 166.0670 167.5537 167.8055 168.8039 171.6215 172.0494 172.2261 172.5805 172.9194 173.4299 175.7064 176.1324 177.1881 177.6357 178.1484 179.3741 179.8426 181.3738 182.4776 183.5080 184.2571 184.9076 186.9617 187.1991 187.3799 187.9567 188.8414 188.9820 189.5704 189.8647 190.3317 190.8663 191.1647 191.7998 191.8652 192.7677 197.0544 197.2280 198.3290 199.1612 201.0065 201.2459 202.6084 203.5185 205.9967 206.7366 208.2931 216.5318 229.0296 232.1572 247.2711 248.0859 259.2191 444.8304 521.7098 620.0423 630.9518 632.9283 634.7005 636.3154 636.7798 637.0687 646.5031 646.7900 656.3789 890.4913 1202.3619 1202.9346 1203.9898 1204.5387 1208.1787</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.434760 0.741202 -0.311178 -0.343145 -0.346765 -0.400587 -0.400678 0.544962 0.276522 0.046631 0.042252 -0.171400 -0.129573 0.038359 -0.103080 -0.138614 -0.240203 -0.240136 0.109505 0.086767 0.096050 0.113243 0.155607 0.136852 0.164827 0.164046 0.094652 0.085544 0.092356 0.093954 0.075464 0.101325</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">16.4348 14.2588 8.3112 8.3431 8.3468 8.4006 8.4007 6.4550 5.7235 5.9534 5.9577 6.1714 6.1296 5.9616 6.1031 6.1386 6.2402 6.2401 0.8905 0.9132 0.9039 0.8868 0.8444 0.8631 0.8352 0.8360 0.9053 0.9145 0.9076 0.9060 0.9245 0.8987</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.4348 0.7412 -0.3112 -0.3431 -0.3468 -0.4006 -0.4007 0.5450 0.2765 0.0466 0.0423 -0.1714 -0.1296 0.0384 -0.1031 -0.1386 -0.2402 -0.2401 0.1095 0.0868 0.0961 0.1132 0.1556 0.1369 0.1648 0.1640 0.0947 0.0855 0.0924 0.0940 0.0755 0.1013</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.9888 5.5069 2.1831 2.1182 2.0895 1.8531 1.8544 4.1335 3.8085 3.8259 3.8345 3.9997 3.9431 3.7700 4.0415 4.0987 3.9368 3.9161 0.9961 1.0140 1.0082 0.9915 1.0030 1.0193 1.0103 1.0144 1.0085 1.0050 1.0033 1.0059 1.0139 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.9888 5.5069 2.1831 2.1182 2.0895 1.8531 1.8544 4.1335 3.8085 3.8259 3.8345 3.9997 3.9431 3.7700 4.0415 4.0987 3.9368 3.9161 0.9961 1.0140 1.0082 0.9915 1.0030 1.0193 1.0103 1.0144 1.0085 1.0050 1.0033 1.0059 1.0139 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">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 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.8260 1.0824 1.2261 1.1912 1.0144 0.8549 0.8468 0.1817 1.5617 1.5624 1.0003 1.3622 1.3291 0.9728 0.9805 0.9767 0.9665 0.9912 0.9766 1.5141 0.9823 1.5090 0.9649 1.3560 1.3841 0.9387 0.9319 0.9838 0.9865 0.9900 0.9877 0.9787 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 1 2 1 3 1 4 2 8 3 9 4 10 5 6 5 7 6 7 7 13 8 11 8 12 9 16 9 18 9 19 10 17 10 20 10 21 11 14 11 22 12 15 12 23 13 14 13 15 14 24 15 25 16 26 16 27 16 28 17 29 17 30 17 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014293379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.053052886399</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.36581 24.11337 -3.25244 -0.60765 0.77203 0.16438 3.09581 -2.17222 0.92358</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.60406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
