<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O O N C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 6 6 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="-3.83299"
                        y3="0.331567"
                        z3="0.594185"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.208382"
                        y3="-0.662559"
                        z3="0.358724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.969704"
                        y3="-0.220157"
                        z3="-0.313707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.010769"
                        y3="0.058938"
                        z3="-0.492673"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.327584"
                        y3="-1.98395"
                        z3="-0.540906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.219887"
                        y3="-1.3545"
                        z3="0.480627"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.477361"
                        y3="-1.108538"
                        z3="1.749862"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.7869"
                        y3="-1.406694"
                        z3="-0.352031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.059214"
                        y3="1.01343"
                        z3="0.171819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.31017"
                        y3="1.145419"
                        z3="-0.070484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.723714"
                        y3="-0.316661"
                        z3="0.130567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.485401"
                        y3="-2.208609"
                        z3="-1.604564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.223653"
                        y3="-0.929203"
                        z3="-0.299071"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.797902"
                        y3="2.156017"
                        z3="0.476799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.925787"
                        y3="2.386354"
                        z3="0.012206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.184471"
                        y3="3.390886"
                        z3="0.5827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.178452"
                        y3="3.501633"
                        z3="0.349993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.955438"
                        y3="-1.938923"
                        z3="-1.81388"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.568602"
                        y3="-2.013803"
                        z3="0.530242"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.456365"
                        y3="-2.56331"
                        z3="-1.619554"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.663673"
                        y3="-1.613675"
                        z3="-2.501326"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.13644"
                        y3="-3.082234"
                        z3="-1.64788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.469132"
                        y3="-0.309121"
                        z3="-1.162023"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.89746"
                        y3="-1.785697"
                        z3="-0.299763"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.419947"
                        y3="-0.352744"
                        z3="0.604866"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.861899"
                        y3="2.072341"
                        z3="0.648589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.984095"
                        y3="2.467342"
                        z3="-0.194467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.768898"
                        y3="4.264554"
                        z3="0.836228"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.665652"
                        y3="4.46499"
                        z3="0.420935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.571501"
                        y3="-1.5540"
                        z3="1.729007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.033798"
                        y3="-1.216997"
                        z3="2.578429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.320445"
                        y3="-1.442946"
                        z3="-2.550058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.915806"
                        y3="-1.422262"
                        z3="-1.764053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.118681"
                        y3="-2.968178"
                        z3="-2.125134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
               </bondArray>
               <formula concise="C11H16NO4PS">
                  <atomArray count="11 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.1607609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,18,16,17,14,15,8,9,10,11,7,6,5,3,4,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,13.1,17.4,18.1/rA:34nS1P4OOOO1NCC3C3C3CCC3C3C3C3CHHHHHHHHHHHHHHHH/rB:s1;;s2;s2;;s2;s3;;s4s9;s3s6s9;s8;s8;s9;s10;s14;s15s16;s5;s8;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s7;s7;s18;s18;s18;/rC:-3.833,.3316,.5942;-2.2084,-.6626,.3587;2.9697,-.2202,-.3137;-1.0108,.0589,-.4927;-2.3276,-1.984,-.5409;1.2199,-1.3545,.4806;-1.4774,-1.1085,1.7499;3.7869,-1.4067,-.352;1.0592,1.0134,.1718;-.3102,1.1454,-.0705;1.7237,-.3167,.1306;3.4854,-2.2086,-1.6046;5.2237,-.9292,-.2991;1.7979,2.156,.4768;-.9258,2.3864,.0122;1.1845,3.3909,.5827;-.1785,3.5016,.35;-2.9554,-1.9389,-1.8139;3.5686,-2.0138,.5302;2.4564,-2.5633,-1.6196;3.6637,-1.6137,-2.5013;4.1364,-3.0822,-1.6479;5.4691,-.3091,-1.162;5.8975,-1.7857,-.2998;5.4199,-.3527,.6049;2.8619,2.0723,.6486;-1.9841,2.4673,-.1945;1.7689,4.2646,.8362;-.6657,4.465,.4209;-.5715,-1.554,1.729;-2.0338,-1.217,2.5784;-2.3204,-1.4429,-2.5501;-3.9158,-1.4223,-1.7641;-3.1187,-2.9682,-2.1251;</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">1062</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">804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.5490446941 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">7.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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="-3.83298953"
                                 y3="0.3315666"
                                 z3="0.59418479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.20838199"
                                 y3="-0.66255934"
                                 z3="0.35872431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.96970381"
                                 y3="-0.22015657"
                                 z3="-0.31370651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.01076928"
                                 y3="0.05893766"
                                 z3="-0.4926733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.32758371"
                                 y3="-1.98394955"
                                 z3="-0.54090638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.21988717"
                                 y3="-1.35450046"
                                 z3="0.48062708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.47736097"
                                 y3="-1.10853776"
                                 z3="1.74986199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.78690039"
                                 y3="-1.40669402"
                                 z3="-0.35203111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.05921355"
                                 y3="1.01343011"
                                 z3="0.17181858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31016964"
                                 y3="1.1454191"
                                 z3="-0.0704835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.72371439"
                                 y3="-0.3166609"
                                 z3="0.13056666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.48540053"
                                 y3="-2.20860867"
                                 z3="-1.60456394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.22365291"
                                 y3="-0.92920263"
                                 z3="-0.29907098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.79790175"
                                 y3="2.15601683"
                                 z3="0.47679895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92578709"
                                 y3="2.38635382"
                                 z3="0.01220637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.18447098"
                                 y3="3.39088632"
                                 z3="0.58269972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.17845209"
                                 y3="3.50163278"
                                 z3="0.34999339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.95543793"
                                 y3="-1.93892325"
                                 z3="-1.81388003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.56860221"
                                 y3="-2.01380292"
                                 z3="0.53024221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.45636474"
                                 y3="-2.56330962"
                                 z3="-1.61955383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.66367313"
                                 y3="-1.61367544"
                                 z3="-2.50132593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.13644045"
                                 y3="-3.0822342"
                                 z3="-1.64788044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.46913204"
                                 y3="-0.30912094"
                                 z3="-1.16202298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.89746035"
                                 y3="-1.78569741"
                                 z3="-0.29976254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.41994691"
                                 y3="-0.35274399"
                                 z3="0.6048655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.86189852"
                                 y3="2.07234058"
                                 z3="0.64858864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.98409509"
                                 y3="2.46734168"
                                 z3="-0.1944668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.76889842"
                                 y3="4.26455375"
                                 z3="0.83622753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.66565223"
                                 y3="4.46498971"
                                 z3="0.42093457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.57150065"
                                 y3="-1.55399963"
                                 z3="1.72900668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.03379808"
                                 y3="-1.21699701"
                                 z3="2.57842894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.32044509"
                                 y3="-1.44294588"
                                 z3="-2.55005832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.9158063"
                                 y3="-1.42226183"
                                 z3="-1.76405308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.11868077"
                                 y3="-2.96817818"
                                 z3="-2.12513417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                        </bondArray>
                        <formula concise="C11H16NO4PS">
                           <atomArray count="11 16 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">273.1607609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,18,16,17,14,15,8,9,10,11,7,6,5,3,4,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,13.1,17.4,18.1/rA:34nS1P4OOOO1NCC3C3C3CCC3C3C3C3CHHHHHHHHHHHHHHHH/rB:s1;;s2;s2;;s2;s3;;s4s9;s3s6s9;s8;s8;s9;s10;s14;s15s16;s5;s8;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s7;s7;s18;s18;s18;/rC:-3.833,.3316,.5942;-2.2084,-.6626,.3587;2.9697,-.2202,-.3137;-1.0108,.0589,-.4927;-2.3276,-1.9839,-.5409;1.2199,-1.3545,.4806;-1.4774,-1.1085,1.7499;3.7869,-1.4067,-.352;1.0592,1.0134,.1718;-.3102,1.1454,-.0705;1.7237,-.3167,.1306;3.4854,-2.2086,-1.6046;5.2237,-.9292,-.2991;1.7979,2.156,.4768;-.9258,2.3864,.0122;1.1845,3.3909,.5827;-.1785,3.5016,.35;-2.9554,-1.9389,-1.8139;3.5686,-2.0138,.5302;2.4564,-2.5633,-1.6196;3.6637,-1.6137,-2.5013;4.1364,-3.0822,-1.6479;5.4691,-.3091,-1.162;5.8975,-1.7857,-.2998;5.4199,-.3527,.6049;2.8619,2.0723,.6486;-1.9841,2.4673,-.1945;1.7689,4.2646,.8362;-.6657,4.465,.4209;-.5715,-1.554,1.729;-2.0338,-1.217,2.5784;-2.3204,-1.4429,-2.5501;-3.9158,-1.4223,-1.7641;-3.1187,-2.9682,-2.1251;</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>
               </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="-3.83299"
                        y3="0.331567"
                        z3="0.594185"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.208382"
                        y3="-0.662559"
                        z3="0.358724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.969704"
                        y3="-0.220157"
                        z3="-0.313707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.010769"
                        y3="0.058938"
                        z3="-0.492673"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.327584"
                        y3="-1.98395"
                        z3="-0.540906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.219887"
                        y3="-1.3545"
                        z3="0.480627"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.477361"
                        y3="-1.108538"
                        z3="1.749862"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.7869"
                        y3="-1.406694"
                        z3="-0.352031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.059214"
                        y3="1.01343"
                        z3="0.171819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.31017"
                        y3="1.145419"
                        z3="-0.070484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.723714"
                        y3="-0.316661"
                        z3="0.130567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.485401"
                        y3="-2.208609"
                        z3="-1.604564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.223653"
                        y3="-0.929203"
                        z3="-0.299071"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.797902"
                        y3="2.156017"
                        z3="0.476799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.925787"
                        y3="2.386354"
                        z3="0.012206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.184471"
                        y3="3.390886"
                        z3="0.5827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.178452"
                        y3="3.501633"
                        z3="0.349993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.955438"
                        y3="-1.938923"
                        z3="-1.81388"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.568602"
                        y3="-2.013803"
                        z3="0.530242"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.456365"
                        y3="-2.56331"
                        z3="-1.619554"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.663673"
                        y3="-1.613675"
                        z3="-2.501326"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.13644"
                        y3="-3.082234"
                        z3="-1.64788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.469132"
                        y3="-0.309121"
                        z3="-1.162023"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.89746"
                        y3="-1.785697"
                        z3="-0.299763"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.419947"
                        y3="-0.352744"
                        z3="0.604866"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.861899"
                        y3="2.072341"
                        z3="0.648589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.984095"
                        y3="2.467342"
                        z3="-0.194467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.768898"
                        y3="4.264554"
                        z3="0.836228"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.665652"
                        y3="4.46499"
                        z3="0.420935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.571501"
                        y3="-1.5540"
                        z3="1.729007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.033798"
                        y3="-1.216997"
                        z3="2.578429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.320445"
                        y3="-1.442946"
                        z3="-2.550058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.915806"
                        y3="-1.422262"
                        z3="-1.764053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.118681"
                        y3="-2.968178"
                        z3="-2.125134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
               </bondArray>
               <formula concise="C11H16NO4PS">
                  <atomArray count="11 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.1607609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,18,16,17,14,15,8,9,10,11,7,6,5,3,4,2,1/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,13.1,17.4,18.1/rA:34nS1P4OOOO1NCC3C3C3CCC3C3C3C3CHHHHHHHHHHHHHHHH/rB:s1;;s2;s2;;s2;s3;;s4s9;s3s6s9;s8;s8;s9;s10;s14;s15s16;s5;s8;s12;s12;s12;s13;s13;s13;s14;s15;s16;s17;s7;s7;s18;s18;s18;/rC:-3.833,.3316,.5942;-2.2084,-.6626,.3587;2.9697,-.2202,-.3137;-1.0108,.0589,-.4927;-2.3276,-1.984,-.5409;1.2199,-1.3545,.4806;-1.4774,-1.1085,1.7499;3.7869,-1.4067,-.352;1.0592,1.0134,.1718;-.3102,1.1454,-.0705;1.7237,-.3167,.1306;3.4854,-2.2086,-1.6046;5.2237,-.9292,-.2991;1.7979,2.156,.4768;-.9258,2.3864,.0122;1.1845,3.3909,.5827;-.1785,3.5016,.35;-2.9554,-1.9389,-1.8139;3.5686,-2.0138,.5302;2.4564,-2.5633,-1.6196;3.6637,-1.6137,-2.5013;4.1364,-3.0822,-1.6479;5.4691,-.3091,-1.162;5.8975,-1.7857,-.2998;5.4199,-.3527,.6049;2.8619,2.0723,.6486;-1.9841,2.4673,-.1945;1.7689,4.2646,.8362;-.6657,4.465,.4209;-.5715,-1.554,1.729;-2.0338,-1.217,2.5784;-2.3204,-1.4429,-2.5501;-3.9158,-1.4223,-1.7641;-3.1187,-2.9682,-2.1251;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1524.22379922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1692.54904469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3216.77284391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5458.44070621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2241.66786230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3043.68422894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1519.46042972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999982920878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999982920878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999965841756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.328861019031</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2418.8741 -2102.8828 -524.7675 -524.4240 -524.0804 -523.1473 -392.5647 -283.5373 -281.9366 -281.6144 -280.9851 -280.3951 -280.2196 -280.1450 -279.9531 -279.9008 -279.6959 -279.5693 -217.4619 -184.1208 -161.7699 -161.6151 -161.6089 -133.8774 -133.8463 -133.8025 -33.7640 -32.8572 -31.6231 -31.1789 -27.5671 -26.9864 -25.3635 -24.2390 -23.8991 -22.9152 -22.3027 -22.0074 -21.3416 -20.3206 -19.9839 -18.7681 -18.3527 -17.7530 -17.2672 -17.0741 -16.8411 -16.4551 -15.9604 -15.8371 -15.7630 -15.3863 -15.1559 -14.9864 -14.7368 -14.6171 -14.2322 -13.8211 -13.6212 -13.5350 -13.0228 -12.8911 -12.7916 -12.6781 -12.5893 -12.0187 -11.9421 -11.5210 -11.2328 -11.0714 -10.7034 -10.4156 -9.6860 -9.2365 -8.9233 -8.7687 0.6388 1.5486 2.9669 3.1816 3.3599 3.5306 3.8405 3.9730 4.0542 4.1955 4.2355 4.3417 4.5544 4.7114 4.9488 5.0520 5.1356 5.3601 5.5091 5.6324 5.7098 5.8362 5.9262 6.1280 6.2854 6.3212 6.4798 6.6073 6.9863 7.2120 7.3299 7.4162 7.6381 7.7407 7.8386 7.9993 8.1409 8.3213 8.4264 8.6970 8.8487 8.9411 9.0229 9.2822 9.3918 9.5700 9.6773 9.9532 10.1152 10.1902 10.3582 10.5203 10.6116 10.7241 10.8101 10.9383 11.4033 11.5371 11.6911 11.7811 11.9810 12.0185 12.1949 12.3256 12.5683 12.6987 12.8694 12.9710 13.1803 13.2149 13.4657 13.6262 13.6735 13.7088 13.8274 13.9210 14.1027 14.1692 14.2279 14.4537 14.5064 14.5381 14.6663 14.7036 14.8318 14.9010 14.9649 15.1973 15.3507 15.4642 15.6618 15.7274 15.8376 16.0650 16.1666 16.3056 16.4863 16.6896 16.8442 17.1008 17.3924 17.9253 17.9729 18.0280 18.1858 18.5265 18.8108 19.0187 19.1243 19.4546 19.5443 19.7615 19.8798 20.0993 20.2453 20.6459 20.7205 20.7813 20.8809 21.1711 21.4397 21.5985 21.7885 21.8861 22.1466 22.4924 22.6353 22.6980 22.9320 23.0731 23.1351 23.5423 23.7205 23.9871 24.1866 24.6577 24.7212 24.9143 25.2164 25.2808 25.4290 25.5715 25.8426 25.9790 26.0383 26.2146 26.6319 26.7735 26.8164 26.9359 27.2939 27.5002 27.6897 27.7914 27.9655 28.1050 28.2025 28.3117 28.5998 28.6082 28.8261 28.9288 29.0917 29.2591 29.6180 29.6976 30.1727 30.3333 30.5295 30.6934 30.8925 31.0305 31.2182 31.6927 31.7856 31.9371 32.1951 32.3332 32.5327 32.7154 32.9040 33.1561 33.3036 33.5348 33.7800 33.9839 34.1033 34.3315 34.5025 34.8692 34.9921 35.2911 35.6748 35.8152 35.8247 36.0670 36.3516 36.6400 36.7485 36.9369 37.1617 37.3415 37.6163 37.7964 37.8827 38.1604 38.3887 38.6449 38.7660 39.0158 39.2884 39.3670 39.7234 39.8608 40.0503 40.3001 40.4692 40.6830 40.7504 40.9502 41.1536 41.2278 41.4368 41.6043 41.9052 41.9879 42.0747 42.2569 42.4341 42.5479 42.7084 43.0600 43.3083 43.3370 43.6067 43.7621 44.0395 44.1069 44.1540 44.3480 44.5125 44.6321 44.8489 45.0637 45.1604 45.3881 45.4555 45.7106 45.8619 45.9742 46.0979 46.6136 46.7568 46.8517 47.0164 47.2501 47.5831 47.7375 47.8637 48.2446 48.4385 48.5885 48.8290 49.0255 49.3272 49.6335 49.7556 50.0585 50.1107 50.2814 50.7948 51.0798 51.3984 51.8172 52.2086 52.9137 53.2457 53.3929 53.8068 54.1435 54.5797 54.8572 55.1186 55.2730 55.7049 55.8356 56.2874 56.5544 56.8185 56.9764 57.0900 57.4303 57.6463 57.9190 58.2286 58.5246 58.6883 58.9679 59.5473 59.8849 59.8991 60.2761 60.3399 60.6208 61.2737 61.5234 61.9755 62.1306 62.4472 63.0170 63.2601 63.7072 63.7823 64.1326 64.3031 64.7452 64.9038 65.2807 65.5690 65.9172 66.4739 66.6449 67.0508 67.2984 68.1630 68.1776 68.4962 68.9248 69.0533 69.6460 69.9314 70.1361 70.1892 70.5629 70.8212 71.2832 71.4507 71.8443 72.0261 72.1882 72.4955 72.8718 73.1444 73.6827 74.1783 74.6244 75.2055 75.5076 75.6846 75.9573 76.0080 76.3925 76.5850 76.8132 77.2078 77.3302 77.9477 78.0796 78.3487 78.6618 78.8039 78.8882 78.9369 79.0534 79.1007 79.4280 79.7682 79.9432 79.9973 80.2487 80.7048 80.8027 81.0297 81.3385 81.5343 81.6507 81.9102 82.0184 82.4044 82.7334 82.8219 82.9865 83.3546 83.6214 83.8060 83.9193 84.1342 84.1884 84.3666 84.4986 84.7976 84.8946 85.1915 85.3356 85.6998 85.9532 86.0731 86.1046 86.4951 86.8496 86.9020 86.9756 87.4001 87.7007 87.8771 88.1285 88.2429 88.2800 88.4134 88.6392 88.8625 89.3297 89.4215 89.6392 89.8978 90.1255 90.1704 90.4292 90.7864 91.0005 91.1105 91.5341 92.0447 92.1739 92.2960 92.5035 92.5860 92.9836 93.0738 93.2380 93.4509 93.4540 93.6770 93.7302 94.0392 94.1171 94.4457 94.6885 94.8058 95.1040 95.6435 95.7711 95.9377 96.2603 96.4090 96.6714 96.8213 97.0406 97.2446 97.2616 97.6209 97.8955 97.9719 98.2062 98.6325 98.7421 98.8638 99.2354 99.4382 99.5736 99.9528 100.2001 100.4000 100.7366 101.0126 101.1494 101.2972 101.5506 101.7425 102.0041 102.2490 102.6232 102.8034 103.1313 103.3059 103.5713 103.9450 104.1927 104.4433 104.7763 105.1399 105.2574 105.5586 105.7333 105.9152 106.0636 106.0881 106.5753 106.8804 107.0751 107.2118 107.5193 107.6225 107.7467 107.8527 108.0458 108.5565 109.2129 109.3986 109.5793 110.1072 110.1939 110.3732 110.7282 111.1648 111.5337 111.6662 111.6980 112.0870 112.2148 112.5749 112.6543 112.7223 113.2260 113.3480 113.4443 113.7755 113.9273 114.0662 114.1921 114.3728 114.6569 114.9327 114.9639 115.1741 115.5460 116.0731 116.3570 116.4949 116.7381 117.1781 117.2897 117.5545 117.6265 117.8006 118.0930 118.2594 118.5159 118.6403 118.8991 119.3134 119.8902 120.0966 120.2727 120.4765 121.0150 121.0746 121.2212 121.7153 122.1973 123.2381 123.4209 123.5729 123.7738 124.8157 125.0547 125.4225 125.4389 125.9767 126.2091 126.6362 126.7354 127.1323 127.4517 127.6141 127.9986 128.1792 128.5861 128.7017 129.0001 129.5469 129.9487 130.3017 130.7767 131.5568 131.7744 131.8776 132.0231 132.3533 132.5155 132.6804 133.0976 133.4294 133.9823 134.3212 135.3446 135.6160 136.1355 136.2588 136.6706 137.1086 137.3858 137.6053 138.6593 139.0224 139.2137 139.3691 139.4303 141.5175 142.0223 142.0699 142.4617 142.5994 143.3018 143.5076 143.8033 143.8257 144.4930 144.7276 145.0199 145.4634 145.7240 146.1693 146.5326 146.8555 147.1204 147.4054 147.5612 147.6467 147.7811 148.1445 148.2870 148.4338 148.7231 148.9541 149.3713 149.6564 150.4593 150.6199 151.4083 151.6127 151.8803 152.3158 152.9109 153.1225 153.3344 153.4757 153.6679 153.7796 153.9287 154.4665 154.9566 155.8991 156.0685 156.2275 156.5147 157.0703 157.1238 157.4640 158.2705 158.6102 159.3168 160.0499 160.6838 161.3292 161.9878 162.6497 163.5830 163.9488 164.7537 166.5211 166.7809 167.5969 168.7395 169.8089 170.4331 171.1563 172.4519 172.7085 174.3621 174.8061 176.4019 177.1740 177.5404 177.8870 178.5779 180.0595 181.4882 183.2779 183.5351 184.2653 185.2021 185.4523 186.6642 186.7962 187.0943 187.5217 187.9361 188.6967 189.8787 190.3032 191.7677 192.2192 193.4264 193.9983 195.4289 195.8452 197.6570 198.8152 199.4010 199.9131 202.6669 205.1645 206.3821 215.2011 225.7848 229.6684 247.2357 247.6044 259.7540 446.2843 521.3748 616.8903 631.0141 632.0705 634.1494 634.9532 635.9961 642.7949 643.0646 645.4937 648.2439 657.2287 890.5559 1198.9076 1200.8630 1207.8905 1211.9265</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O O N C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.412728 0.663816 -0.273526 -0.339917 -0.316562 -0.424842 -0.330074 0.148756 -0.005667 0.158826 0.489436 -0.261228 -0.233370 -0.159572 -0.114302 -0.135377 -0.112778 -0.118216 0.059545 0.106953 0.085346 0.083008 0.086214 0.083178 0.089451 0.119408 0.131229 0.126376 0.130467 0.193005 0.155967 0.110730 0.102651 0.113797</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O O N C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.4127 14.3362 8.2735 8.3399 8.3166 8.4248 7.3301 5.8512 6.0057 5.8412 5.5106 6.2612 6.2334 6.1596 6.1143 6.1354 6.1128 6.1182 0.9405 0.8930 0.9147 0.9170 0.9138 0.9168 0.9105 0.8806 0.8688 0.8736 0.8695 0.8070 0.8440 0.8893 0.8973 0.8862</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 15.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.4127 0.6638 -0.2735 -0.3399 -0.3166 -0.4248 -0.3301 0.1488 -0.0057 0.1588 0.4894 -0.2612 -0.2334 -0.1596 -0.1143 -0.1354 -0.1128 -0.1182 0.0595 0.1070 0.0853 0.0830 0.0862 0.0832 0.0895 0.1194 0.1312 0.1264 0.1305 0.1930 0.1560 0.1107 0.1027 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0386 5.4849 2.1473 2.1086 2.0994 2.0519 3.1457 3.8456 3.7005 4.0005 4.0529 3.9132 3.9250 4.0441 3.9923 3.9584 3.9823 3.8649 1.0244 1.0174 1.0081 1.0090 1.0090 1.0092 1.0098 1.0225 1.0269 1.0018 0.9989 1.0325 1.0348 0.9894 1.0103 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0386 5.4849 2.1473 2.1086 2.0994 2.0519 3.1457 3.8456 3.7005 4.0005 4.0529 3.9132 3.9250 4.0441 3.9923 3.9584 3.9823 3.8649 1.0244 1.0174 1.0081 1.0090 1.0090 1.0092 1.0098 1.0225 1.0269 1.0018 0.9989 1.0325 1.0348 0.9894 1.0103 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">1.9276 1.0328 1.1790 1.2093 0.8605 1.2119 0.9543 0.9058 1.8612 0.9417 0.9755 0.9578 0.9612 1.0026 1.3871 0.9323 1.3755 1.4617 0.9890 0.9847 0.9866 0.9854 0.9890 0.9935 1.4778 0.9678 1.4459 0.9497 1.4150 0.9780 0.9702 0.9816 0.9700 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 1 3 1 4 1 6 2 7 2 10 3 9 4 17 5 10 6 29 6 30 7 11 7 12 7 18 8 9 8 10 8 13 9 14 11 19 11 20 11 21 12 22 12 23 12 24 13 15 13 25 14 16 14 26 15 16 15 27 16 28 17 31 17 32 17 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015852036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1524.239651251909</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.96970 -20.21370 1.75600 -5.75624 5.61078 -0.14546 -6.70937 6.53618 -0.17320</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
