<?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="-3.891801"
                        y3="-0.254039"
                        z3="0.824291"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.109451"
                        y3="-0.780763"
                        z3="0.352719"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.946014"
                        y3="-0.078118"
                        z3="-0.408385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.905806"
                        y3="0.007352"
                        z3="1.115181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.654998"
                        y3="-0.504219"
                        z3="-1.16132"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.15116"
                        y3="-1.335261"
                        z3="0.004208"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.790631"
                        y3="-2.372192"
                        z3="0.638327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.764275"
                        y3="-1.237717"
                        z3="-0.63904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.969512"
                        y3="1.055376"
                        z3="0.069763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.308051"
                        y3="1.128531"
                        z3="0.632269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.662051"
                        y3="-0.250055"
                        z3="-0.104231"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.90567"
                        y3="-0.781106"
                        z3="-1.525788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.248809"
                        y3="-1.806775"
                        z3="0.682205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.577509"
                        y3="2.245594"
                        z3="-0.335891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.958242"
                        y3="2.34589"
                        z3="0.771732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.931353"
                        y3="3.460283"
                        z3="-0.205524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.339526"
                        y3="3.508656"
                        z3="0.34951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.507746"
                        y3="-0.892263"
                        z3="-2.226598"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.170907"
                        y3="-1.990534"
                        z3="-1.163947"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.550867"
                        y3="-1.626967"
                        z3="-1.761968"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.540294"
                        y3="-0.368296"
                        z3="-2.465878"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.515317"
                        y3="-0.023969"
                        z3="-1.031037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.420869"
                        y3="-2.137355"
                        z3="1.306966"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.830322"
                        y3="-1.068675"
                        z3="1.236031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.890064"
                        y3="-2.669731"
                        z3="0.50038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.5672"
                        y3="2.217232"
                        z3="-0.767442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.944646"
                        y3="2.364883"
                        z3="1.216401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.420232"
                        y3="4.367735"
                        z3="-0.53239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.851384"
                        y3="4.455608"
                        z3="0.45799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.351704"
                        y3="-2.82978"
                        z3="1.336377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.82582"
                        y3="-2.669791"
                        z3="0.60364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.614189"
                        y3="-1.977544"
                        z3="-2.271675"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.043966"
                        y3="-0.542224"
                        z3="-3.145493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.496373"
                        y3="-0.442108"
                        z3="-2.125156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" 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:-3.8918,-.254,.8243;-2.1095,-.7808,.3527;2.946,-.0781,-.4084;-.9058,.0074,1.1152;-1.655,-.5042,-1.1613;1.1512,-1.3353,.0042;-1.7906,-2.3722,.6383;3.7643,-1.2377,-.639;.9695,1.0554,.0698;-.3081,1.1285,.6323;1.6621,-.2501,-.1042;4.9057,-.7811,-1.5258;4.2488,-1.8068,.6822;1.5775,2.2456,-.3359;-.9582,2.3459,.7717;.9314,3.4603,-.2055;-.3395,3.5087,.3495;-2.5077,-.8923,-2.2266;3.1709,-1.9905,-1.1639;5.5509,-1.627,-1.762;4.5403,-.3683,-2.4659;5.5153,-.024,-1.031;3.4209,-2.1374,1.307;4.8303,-1.0687,1.236;4.8901,-2.6697,.5004;2.5672,2.2172,-.7674;-1.9446,2.3649,1.2164;1.4202,4.3677,-.5324;-.8514,4.4556,.458;-2.3517,-2.8298,1.3364;-.8258,-2.6698,.6036;-2.6142,-1.9775,-2.2717;-2.044,-.5422,-3.1455;-3.4964,-.4421,-2.1252;</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">1703.2031911341 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">7.026e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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="-3.89180139"
                                 y3="-0.25403866"
                                 z3="0.82429096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.10945142"
                                 y3="-0.78076278"
                                 z3="0.35271948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.94601425"
                                 y3="-0.07811816"
                                 z3="-0.40838502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.9058061"
                                 y3="0.00735203"
                                 z3="1.11518126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.65499803"
                                 y3="-0.50421877"
                                 z3="-1.16131991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.15115965"
                                 y3="-1.33526099"
                                 z3="0.00420847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.79063138"
                                 y3="-2.37219157"
                                 z3="0.63832689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.76427457"
                                 y3="-1.23771677"
                                 z3="-0.63904038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.96951156"
                                 y3="1.05537572"
                                 z3="0.06976312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.30805077"
                                 y3="1.12853116"
                                 z3="0.6322688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.66205096"
                                 y3="-0.25005454"
                                 z3="-0.1042311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.90566993"
                                 y3="-0.78110562"
                                 z3="-1.52578846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.2488094"
                                 y3="-1.80677471"
                                 z3="0.68220484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.5775092"
                                 y3="2.24559365"
                                 z3="-0.33589074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.9582422"
                                 y3="2.34589022"
                                 z3="0.77173154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93135335"
                                 y3="3.46028284"
                                 z3="-0.20552364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.33952552"
                                 y3="3.50865569"
                                 z3="0.34950983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50774616"
                                 y3="-0.89226276"
                                 z3="-2.2265983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.1709066"
                                 y3="-1.99053449"
                                 z3="-1.16394713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.55086725"
                                 y3="-1.62696678"
                                 z3="-1.76196797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.54029413"
                                 y3="-0.36829557"
                                 z3="-2.46587822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.51531652"
                                 y3="-0.02396885"
                                 z3="-1.03103699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.42086932"
                                 y3="-2.13735534"
                                 z3="1.30696583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.83032218"
                                 y3="-1.06867463"
                                 z3="1.23603075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.8900639"
                                 y3="-2.66973075"
                                 z3="0.50037982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.56720002"
                                 y3="2.21723236"
                                 z3="-0.76744168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.9446457"
                                 y3="2.36488269"
                                 z3="1.21640076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.42023226"
                                 y3="4.36773516"
                                 z3="-0.53239009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.85138378"
                                 y3="4.45560755"
                                 z3="0.45799043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.35170404"
                                 y3="-2.82977978"
                                 z3="1.3363771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.82582036"
                                 y3="-2.66979055"
                                 z3="0.60363986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.61418911"
                                 y3="-1.97754404"
                                 z3="-2.27167544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.0439659"
                                 y3="-0.54222389"
                                 z3="-3.14549322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.49637253"
                                 y3="-0.44210833"
                                 z3="-2.12515649">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" 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:-3.8918,-.254,.8243;-2.1095,-.7808,.3527;2.946,-.0781,-.4084;-.9058,.0074,1.1152;-1.655,-.5042,-1.1613;1.1512,-1.3353,.0042;-1.7906,-2.3722,.6383;3.7643,-1.2377,-.639;.9695,1.0554,.0698;-.3081,1.1285,.6323;1.6621,-.2501,-.1042;4.9057,-.7811,-1.5258;4.2488,-1.8068,.6822;1.5775,2.2456,-.3359;-.9582,2.3459,.7717;.9314,3.4603,-.2055;-.3395,3.5087,.3495;-2.5077,-.8923,-2.2266;3.1709,-1.9905,-1.1639;5.5509,-1.627,-1.762;4.5403,-.3683,-2.4659;5.5153,-.024,-1.031;3.4209,-2.1374,1.307;4.8303,-1.0687,1.236;4.8901,-2.6697,.5004;2.5672,2.2172,-.7674;-1.9446,2.3649,1.2164;1.4202,4.3677,-.5324;-.8514,4.4556,.458;-2.3517,-2.8298,1.3364;-.8258,-2.6698,.6036;-2.6142,-1.9775,-2.2717;-2.044,-.5422,-3.1455;-3.4964,-.4421,-2.1252;</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="-3.891801"
                        y3="-0.254039"
                        z3="0.824291"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.109451"
                        y3="-0.780763"
                        z3="0.352719"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.946014"
                        y3="-0.078118"
                        z3="-0.408385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.905806"
                        y3="0.007352"
                        z3="1.115181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.654998"
                        y3="-0.504219"
                        z3="-1.16132"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.15116"
                        y3="-1.335261"
                        z3="0.004208"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.790631"
                        y3="-2.372192"
                        z3="0.638327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.764275"
                        y3="-1.237717"
                        z3="-0.63904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.969512"
                        y3="1.055376"
                        z3="0.069763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.308051"
                        y3="1.128531"
                        z3="0.632269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.662051"
                        y3="-0.250055"
                        z3="-0.104231"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.90567"
                        y3="-0.781106"
                        z3="-1.525788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.248809"
                        y3="-1.806775"
                        z3="0.682205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.577509"
                        y3="2.245594"
                        z3="-0.335891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.958242"
                        y3="2.34589"
                        z3="0.771732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.931353"
                        y3="3.460283"
                        z3="-0.205524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.339526"
                        y3="3.508656"
                        z3="0.34951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.507746"
                        y3="-0.892263"
                        z3="-2.226598"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.170907"
                        y3="-1.990534"
                        z3="-1.163947"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.550867"
                        y3="-1.626967"
                        z3="-1.761968"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.540294"
                        y3="-0.368296"
                        z3="-2.465878"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.515317"
                        y3="-0.023969"
                        z3="-1.031037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.420869"
                        y3="-2.137355"
                        z3="1.306966"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.830322"
                        y3="-1.068675"
                        z3="1.236031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.890064"
                        y3="-2.669731"
                        z3="0.50038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.5672"
                        y3="2.217232"
                        z3="-0.767442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.944646"
                        y3="2.364883"
                        z3="1.216401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.420232"
                        y3="4.367735"
                        z3="-0.53239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.851384"
                        y3="4.455608"
                        z3="0.45799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.351704"
                        y3="-2.82978"
                        z3="1.336377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.82582"
                        y3="-2.669791"
                        z3="0.60364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.614189"
                        y3="-1.977544"
                        z3="-2.271675"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.043966"
                        y3="-0.542224"
                        z3="-3.145493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.496373"
                        y3="-0.442108"
                        z3="-2.125156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" 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:-3.8918,-.254,.8243;-2.1095,-.7808,.3527;2.946,-.0781,-.4084;-.9058,.0074,1.1152;-1.655,-.5042,-1.1613;1.1512,-1.3353,.0042;-1.7906,-2.3722,.6383;3.7643,-1.2377,-.639;.9695,1.0554,.0698;-.3081,1.1285,.6323;1.6621,-.2501,-.1042;4.9057,-.7811,-1.5258;4.2488,-1.8068,.6822;1.5775,2.2456,-.3359;-.9582,2.3459,.7717;.9314,3.4603,-.2055;-.3395,3.5087,.3495;-2.5077,-.8923,-2.2266;3.1709,-1.9905,-1.1639;5.5509,-1.627,-1.762;4.5403,-.3683,-2.4659;5.5153,-.024,-1.031;3.4209,-2.1374,1.307;4.8303,-1.0687,1.236;4.8901,-2.6697,.5004;2.5672,2.2172,-.7674;-1.9446,2.3649,1.2164;1.4202,4.3677,-.5324;-.8514,4.4556,.458;-2.3517,-2.8298,1.3364;-.8258,-2.6698,.6036;-2.6142,-1.9775,-2.2717;-2.044,-.5422,-3.1455;-3.4964,-.4421,-2.1252;</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">-1524.22199669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1703.20319113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3227.42518782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5479.87129751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2252.44610969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3043.68544582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1519.46344913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313173</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000076894717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000076894717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000153789435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.327989409630</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">-2418.8708 -2102.8928 -524.6403 -524.3520 -524.1728 -523.0008 -392.6158 -283.4382 -281.9230 -281.5578 -281.0368 -280.3611 -280.1726 -280.1668 -279.9314 -279.8993 -279.6575 -279.5566 -217.4566 -184.1321 -161.7637 -161.6083 -161.6065 -133.8928 -133.8579 -133.8087 -33.6499 -32.9107 -31.6588 -31.0563 -27.6072 -26.9444 -25.3101 -24.1981 -23.8857 -22.9219 -22.2730 -22.0578 -21.3003 -20.2290 -19.9756 -18.6859 -18.3065 -17.8193 -17.2449 -16.9974 -16.7074 -16.2644 -16.0824 -15.8371 -15.6782 -15.5244 -15.1982 -15.0086 -14.7481 -14.4333 -14.1580 -13.7754 -13.5560 -13.4578 -13.0898 -12.8485 -12.7556 -12.6126 -12.5724 -12.1146 -11.8667 -11.6748 -11.0944 -10.9766 -10.8525 -10.1909 -9.6834 -9.2403 -8.8997 -8.7871 0.5261 1.5719 2.9569 3.2642 3.4957 3.5986 3.8024 3.9020 4.1265 4.1736 4.2843 4.3016 4.5759 4.7261 4.9616 5.0335 5.1755 5.3193 5.3699 5.5571 5.6903 5.8144 5.9380 6.1351 6.1994 6.3114 6.5278 6.5817 6.9056 6.9826 7.3300 7.5669 7.6761 7.6996 7.9151 8.0197 8.3374 8.4943 8.6699 8.7305 8.8430 8.8643 9.1317 9.2944 9.3968 9.5518 9.6833 9.8275 10.0564 10.2388 10.5453 10.5942 10.6448 10.8785 10.9886 11.0973 11.5050 11.5706 11.6176 11.7915 11.9034 11.9798 12.1289 12.3275 12.4290 12.6140 12.8397 13.0266 13.1913 13.3092 13.3880 13.5099 13.6319 13.7478 13.7933 13.8699 13.9197 14.1508 14.3501 14.3931 14.5430 14.6322 14.7110 14.7762 14.8020 14.9609 15.0651 15.1465 15.2103 15.4294 15.7003 15.7806 15.8232 15.8944 16.0141 16.2174 16.4365 16.6851 16.8420 17.0873 17.3204 17.7047 18.0421 18.1409 18.3046 18.5437 18.7639 18.8380 19.0797 19.1552 19.4430 19.8090 19.9941 20.1745 20.2466 20.5048 20.5311 21.0292 21.1408 21.3608 21.5012 21.6677 21.9031 22.0125 22.1660 22.3086 22.3860 22.6246 22.8625 23.1355 23.5820 23.6915 23.9536 24.1705 24.2219 24.4539 24.7837 24.8943 25.0944 25.1884 25.5074 25.7235 25.9573 26.0593 26.2492 26.3358 26.5127 26.7174 26.7709 27.1069 27.5123 27.5720 27.7499 27.9216 28.0075 28.1145 28.2703 28.3621 28.6803 28.9140 29.0632 29.1700 29.3114 29.4244 29.5489 29.7061 29.8919 30.2008 30.2418 30.6923 30.9612 31.0920 31.2661 31.5547 31.7652 31.9679 32.1183 32.2509 32.5740 32.7053 32.8268 33.1478 33.2403 33.4937 33.7965 34.0388 34.1131 34.4746 34.4911 34.6319 35.0149 35.0804 35.3666 35.7784 35.9060 36.0449 36.2567 36.4564 36.7504 36.9474 37.0427 37.6178 37.7805 38.0078 38.1592 38.5768 38.7737 38.9684 39.1541 39.2477 39.3924 39.4660 39.6324 39.9097 40.1245 40.2371 40.5110 40.7800 40.8587 41.0229 41.2897 41.5074 41.7086 41.7814 41.9222 42.0848 42.1603 42.3287 42.4192 42.6043 42.6814 42.9850 43.0918 43.4478 43.5868 43.7161 44.0028 44.0397 44.1862 44.3107 44.4800 44.5464 44.8624 45.0829 45.3831 45.5340 45.6827 45.9040 46.0446 46.2111 46.2570 46.5669 46.6561 47.1321 47.3129 47.3967 47.7241 47.8761 48.1623 48.2223 48.5663 48.8931 49.0409 49.1838 49.3642 49.4903 49.7512 49.9297 49.9526 50.1314 50.5386 51.1140 51.3494 51.6530 52.0417 52.2970 52.6351 53.0332 53.4280 54.0422 54.4669 54.8272 55.1481 55.2143 55.4373 55.9255 56.0453 56.4372 56.7018 57.0097 57.4938 57.6684 57.8460 58.0427 58.3344 58.6672 58.9149 59.0438 59.1034 59.4069 60.1367 60.6332 60.9098 61.3424 61.5543 61.7279 62.2091 62.7939 63.0054 63.0420 63.6412 63.9132 64.0870 64.3311 64.4972 64.8320 64.8996 65.2707 65.8040 66.0117 66.4746 66.5422 66.9100 67.6031 67.7907 68.1931 68.5558 69.0556 69.3393 69.4127 69.7663 70.0722 70.3798 70.8014 71.2181 71.3999 71.6396 71.9606 72.1617 72.4731 72.5439 72.7579 73.2603 73.5268 74.2450 74.7359 75.1397 75.4801 75.8102 75.8655 76.0674 76.2477 76.3818 76.7684 77.1043 77.6490 77.7500 78.2512 78.3786 78.6165 78.8092 78.8487 78.8743 79.0286 79.2606 79.3584 79.6589 79.8195 79.9117 80.3334 80.3881 80.6093 80.9951 81.0704 81.4296 81.6678 81.7915 82.2552 82.5334 82.6466 82.8959 83.0791 83.6096 83.6618 83.8450 83.9245 84.1943 84.2845 84.4298 84.6285 84.8248 84.9442 85.1199 85.2674 85.5724 85.8259 85.9813 86.2747 86.6239 86.9485 87.1297 87.3417 87.5958 87.7315 88.0115 88.2098 88.4150 88.5808 88.6873 88.9046 89.0139 89.1852 89.5706 89.8674 90.0333 90.0989 90.2373 90.6704 90.8516 91.2708 91.4377 91.6403 91.9409 92.1036 92.4154 92.4717 92.7599 92.8410 93.0061 93.1689 93.3351 93.4136 93.4899 93.6916 93.8461 94.0116 94.3842 94.6392 94.8050 95.2428 95.4657 95.7316 95.9239 96.1510 96.2895 96.5856 96.8115 96.8780 97.1895 97.3083 97.7585 97.9082 98.0228 98.1881 98.2961 98.5482 98.7230 99.1417 99.4261 99.6011 100.0405 100.2702 100.4917 100.8477 100.9071 101.1972 101.4183 101.8208 101.9329 102.0244 102.3112 102.5742 102.7806 103.1478 103.1915 103.5900 103.9725 104.3797 104.6042 105.0207 105.3131 105.5128 105.6123 105.7300 106.1235 106.1297 106.4623 106.8082 106.9337 107.1115 107.2398 107.5442 107.6590 107.7125 107.9529 108.2616 108.8327 109.0323 109.4846 109.5999 109.7326 110.0944 110.3431 110.4607 110.9413 111.2264 111.4179 111.6835 112.1251 112.1822 112.5165 112.6441 112.6656 112.9999 113.3659 113.5134 113.6608 113.7697 113.8885 114.0150 114.1233 114.5780 114.9457 115.1637 115.3812 115.7883 116.0018 116.3286 116.6374 116.7759 116.9397 117.3053 117.4113 117.5923 117.8756 118.1303 118.3702 118.4531 118.6712 119.3182 119.4000 119.5636 119.8270 120.1555 120.3202 120.6252 120.8557 121.3467 121.8557 122.5680 123.1479 123.5697 124.0820 124.2400 124.6051 124.9775 125.5772 125.8697 126.1228 126.3093 126.6040 126.8392 127.0642 127.4060 127.7863 128.0184 128.2273 128.6138 128.8078 129.2709 129.5343 130.0315 130.6060 131.1490 131.4033 131.8131 132.3647 132.4968 132.5263 132.8450 133.2906 133.4122 133.5939 134.1535 134.7459 135.1273 135.6344 136.0949 136.4086 136.7565 136.9895 137.3983 138.8397 138.9027 139.3103 139.3654 139.5734 140.7332 141.6155 141.9446 142.3454 142.4472 142.6290 143.3135 143.6836 143.9404 144.0539 144.8599 145.0034 145.1542 145.4066 145.6755 146.5481 146.6457 146.7249 147.0882 147.1999 147.5100 147.6544 147.8040 148.0867 148.3075 148.5136 148.8114 149.0883 149.5549 149.7023 150.4084 150.7259 151.6400 151.7582 152.0596 152.4492 152.8120 153.0057 153.1074 153.2744 153.4873 153.6850 153.9765 154.5021 154.7072 155.5344 155.6702 156.2735 156.6541 157.0796 157.1541 157.4360 158.3127 158.4944 158.7500 159.7014 160.0906 161.2507 162.0538 163.3342 163.7939 164.1270 165.4156 165.9644 167.9423 168.0855 168.6584 168.9104 170.4272 171.9818 172.1408 172.5943 173.8279 175.2808 176.0580 176.9837 177.3478 177.5393 179.1406 180.6865 180.9435 182.3888 183.3353 184.5588 185.1683 186.1372 186.4191 186.9277 187.2056 187.7875 188.3236 188.6962 189.5072 190.4802 191.2116 192.9233 193.8380 193.9567 195.6894 196.6692 198.3046 198.5541 199.9098 200.1891 202.9434 206.2827 207.2223 214.5413 226.7676 229.0877 247.0604 247.4719 260.0890 445.0116 522.7322 618.4381 631.4631 632.5688 634.1112 634.9085 636.2434 643.2181 643.2591 645.5529 648.2390 657.5752 888.6424 1200.0364 1202.2591 1207.2416 1213.3292</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">-0.398921 0.631330 -0.277884 -0.329742 -0.294521 -0.424238 -0.329774 0.139969 -0.022275 0.171225 0.511662 -0.235509 -0.258592 -0.173922 -0.121038 -0.124632 -0.109405 -0.122591 0.060692 0.083527 0.092190 0.083960 0.101450 0.084395 0.083361 0.128493 0.129378 0.126225 0.131321 0.160862 0.178166 0.106229 0.109684 0.108926</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">16.3989 14.3687 8.2779 8.3297 8.2945 8.4242 7.3298 5.8600 6.0223 5.8288 5.4883 6.2355 6.2586 6.1739 6.1210 6.1246 6.1094 6.1226 0.9393 0.9165 0.9078 0.9160 0.8985 0.9156 0.9166 0.8715 0.8706 0.8738 0.8687 0.8391 0.8218 0.8938 0.8903 0.8911</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">-0.3989 0.6313 -0.2779 -0.3297 -0.2945 -0.4242 -0.3298 0.1400 -0.0223 0.1712 0.5117 -0.2355 -0.2586 -0.1739 -0.1210 -0.1246 -0.1094 -0.1226 0.0607 0.0835 0.0922 0.0840 0.1015 0.0844 0.0834 0.1285 0.1294 0.1262 0.1313 0.1609 0.1782 0.1062 0.1097 0.1089</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0762 5.4959 2.1397 2.1160 2.0671 2.0610 3.1228 3.8514 3.6797 4.0037 4.0614 3.9236 3.9132 4.0467 4.0187 3.9425 3.9749 3.8765 1.0252 1.0092 1.0102 1.0084 1.0178 1.0087 1.0087 1.0236 1.0211 1.0022 0.9983 1.0316 1.0320 0.9943 0.9907 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0762 5.4959 2.1397 2.1160 2.0671 2.0610 3.1228 3.8514 3.6797 4.0037 4.0614 3.9236 3.9132 4.0467 4.0187 3.9425 3.9749 3.8765 1.0252 1.0092 1.0102 1.0084 1.0178 1.0087 1.0087 1.0236 1.0211 1.0022 0.9983 1.0316 1.0320 0.9943 0.9907 1.0051</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">1.9873 1.0669 1.1104 1.1839 0.8650 1.2023 0.9369 0.9102 1.8803 0.9734 0.9559 0.9620 0.9557 1.0043 1.3772 0.9522 1.3700 1.4674 0.9888 0.9937 0.9859 0.9894 0.9853 0.9870 1.4758 0.9659 1.4464 0.9551 1.4093 0.9795 0.9700 0.9783 0.9811 0.9734</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">-0.016040459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1524.238037145872</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.49853 -20.83174 1.66679 -4.18349 4.01688 -0.16661 -8.41749 7.65959 -0.75791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67328</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
