<?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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C 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="36">1 2 3 3 3 3 4 5 5 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="-1.811827"
                        y3="0.135834"
                        z3="1.726622"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.405601"
                        y3="-0.032436"
                        z3="-0.085371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.282631"
                        y3="0.383044"
                        z3="-1.203534"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.597109"
                        y3="0.883996"
                        z3="-0.58949"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.918464"
                        y3="-1.448743"
                        z3="-0.57121"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.845495"
                        y3="-0.925201"
                        z3="-1.340116"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.529705"
                        y3="-0.941535"
                        z3="-1.666621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.116731"
                        y3="0.101849"
                        z3="-0.527664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.488447"
                        y3="0.268315"
                        z3="-0.072935"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.019078"
                        y3="0.079476"
                        z3="-1.04971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.973122"
                        y3="0.796108"
                        z3="-0.296817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.588561"
                        y3="2.299039"
                        z3="-0.347837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.829924"
                        y3="-2.641182"
                        z3="0.225296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.822655"
                        y3="1.365168"
                        z3="0.720921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.480091"
                        y3="-0.652166"
                        z3="-0.410967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.119313"
                        y3="1.53799"
                        z3="1.169869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.777048"
                        y3="-0.474288"
                        z3="0.041148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.500336"
                        y3="2.651402"
                        z3="0.803877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.458503"
                        y3="-3.270243"
                        z3="0.157157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.101567"
                        y3="0.617789"
                        z3="0.831748"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.808708"
                        y3="1.660266"
                        z3="0.321102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.57356"
                        y3="2.65674"
                        z3="-0.15422"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.924205"
                        y3="2.759972"
                        z3="-1.276645"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.103346"
                        y3="-2.415358"
                        z3="1.258122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.588324"
                        y3="-3.303965"
                        z3="-0.189191"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.065794"
                        y3="2.090532"
                        z3="0.989596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.242603"
                        y3="-1.509973"
                        z3="-1.024919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.535857"
                        y3="3.734714"
                        z3="0.923271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.515895"
                        y3="2.299272"
                        z3="0.626239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.138861"
                        y3="2.219186"
                        z3="1.735859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.710741"
                        y3="-2.648205"
                        z3="0.647917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.478946"
                        y3="-4.232462"
                        z3="0.670207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.145344"
                        y3="-3.437296"
                        z3="-0.872165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.363955"
                        y3="2.393429"
                        z3="1.785034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.537949"
                        y3="-1.1953"
                        z3="-0.225798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.115799"
                        y3="0.752099"
                        z3="1.183203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-1.8118,.1358,1.7266;-2.4056,-.0324,-.0854;-1.2826,.383,-1.2035;-3.5971,.884,-.5895;-2.9185,-1.4487,-.5712;1.8455,-.9252,-1.3401;.5297,-.9415,-1.6666;2.1167,.1018,-.5277;3.4884,.2683,-.0729;.0191,.0795,-1.0497;.9731,.7961,-.2968;-3.5886,2.299,-.3478;-2.8299,-2.6412,.2253;3.8227,1.3652,.7209;4.4801,-.6522,-.411;5.1193,1.538,1.1699;5.777,-.4743,.0411;-4.5003,2.6514,.8039;-1.4585,-3.2702,.1572;6.1016,.6178,.8317;.8087,1.6603,.3211;-2.5736,2.6567,-.1542;-3.9242,2.76,-1.2766;-3.1033,-2.4154,1.2581;-3.5883,-3.304,-.1892;3.0658,2.0905,.9896;4.2426,-1.51,-1.0249;-4.5359,3.7347,.9233;-5.5159,2.2993,.6262;-4.1389,2.2192,1.7359;-.7107,-2.6482,.6479;-1.4789,-4.2325,.6702;-1.1453,-3.4373,-.8722;5.364,2.3934,1.785;6.5379,-1.1953,-.2258;7.1158,.7521,1.1832;</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">1160</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1880.8650782188 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">8.105e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.81182681"
                                 y3="0.13583445"
                                 z3="1.7266218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.40560119"
                                 y3="-0.03243569"
                                 z3="-0.08537087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.28263145"
                                 y3="0.38304358"
                                 z3="-1.20353409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.59710887"
                                 y3="0.88399632"
                                 z3="-0.58949037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.91846404"
                                 y3="-1.44874269"
                                 z3="-0.57120968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.84549476"
                                 y3="-0.92520133"
                                 z3="-1.34011557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.52970547"
                                 y3="-0.94153465"
                                 z3="-1.66662083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.11673091"
                                 y3="0.101849"
                                 z3="-0.52766366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.48844697"
                                 y3="0.26831524"
                                 z3="-0.07293462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01907777"
                                 y3="0.07947648"
                                 z3="-1.04970996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.97312163"
                                 y3="0.79610808"
                                 z3="-0.29681689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.58856129"
                                 y3="2.29903901"
                                 z3="-0.34783733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.82992437"
                                 y3="-2.64118178"
                                 z3="0.22529621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.82265522"
                                 y3="1.36516764"
                                 z3="0.72092102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.48009079"
                                 y3="-0.65216551"
                                 z3="-0.41096741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.11931263"
                                 y3="1.53798951"
                                 z3="1.16986878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.77704845"
                                 y3="-0.47428769"
                                 z3="0.04114842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.50033579"
                                 y3="2.65140249"
                                 z3="0.80387656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.45850324"
                                 y3="-3.27024252"
                                 z3="0.15715656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.10156661"
                                 y3="0.6177887"
                                 z3="0.83174778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.8087083"
                                 y3="1.66026639"
                                 z3="0.32110188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.57356011"
                                 y3="2.65674047"
                                 z3="-0.15421954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.92420528"
                                 y3="2.75997153"
                                 z3="-1.27664519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.10334635"
                                 y3="-2.41535794"
                                 z3="1.25812242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.58832367"
                                 y3="-3.30396489"
                                 z3="-0.18919115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.06579394"
                                 y3="2.09053176"
                                 z3="0.98959595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.24260344"
                                 y3="-1.5099735"
                                 z3="-1.02491912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.53585736"
                                 y3="3.73471417"
                                 z3="0.9232712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.51589512"
                                 y3="2.29927194"
                                 z3="0.62623877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.13886119"
                                 y3="2.21918616"
                                 z3="1.73585875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.71074122"
                                 y3="-2.64820513"
                                 z3="0.64791729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.47894594"
                                 y3="-4.23246224"
                                 z3="0.67020664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.14534363"
                                 y3="-3.43729602"
                                 z3="-0.87216504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.36395493"
                                 y3="2.39342896"
                                 z3="1.78503362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.53794878"
                                 y3="-1.19530013"
                                 z3="-0.22579837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.11579928"
                                 y3="0.7520994"
                                 z3="1.18320314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                        </bondArray>
                        <formula concise="C13H16NO4PS">
                           <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.1821609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-1.8118,.1358,1.7266;-2.4056,-.0324,-.0854;-1.2826,.383,-1.2035;-3.5971,.884,-.5895;-2.9185,-1.4487,-.5712;1.8455,-.9252,-1.3401;.5297,-.9415,-1.6666;2.1167,.1018,-.5277;3.4884,.2683,-.0729;.0191,.0795,-1.0497;.9731,.7961,-.2968;-3.5886,2.299,-.3478;-2.8299,-2.6412,.2253;3.8227,1.3652,.7209;4.4801,-.6522,-.411;5.1193,1.538,1.1699;5.777,-.4743,.0411;-4.5003,2.6514,.8039;-1.4585,-3.2702,.1572;6.1016,.6178,.8317;.8087,1.6603,.3211;-2.5736,2.6567,-.1542;-3.9242,2.76,-1.2766;-3.1033,-2.4154,1.2581;-3.5883,-3.304,-.1892;3.0658,2.0905,.9896;4.2426,-1.51,-1.0249;-4.5359,3.7347,.9233;-5.5159,2.2993,.6262;-4.1389,2.2192,1.7359;-.7107,-2.6482,.6479;-1.4789,-4.2325,.6702;-1.1453,-3.4373,-.8722;5.364,2.3934,1.785;6.5379,-1.1953,-.2258;7.1158,.7521,1.1832;</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="-1.811827"
                        y3="0.135834"
                        z3="1.726622"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.405601"
                        y3="-0.032436"
                        z3="-0.085371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.282631"
                        y3="0.383044"
                        z3="-1.203534"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.597109"
                        y3="0.883996"
                        z3="-0.58949"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.918464"
                        y3="-1.448743"
                        z3="-0.57121"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.845495"
                        y3="-0.925201"
                        z3="-1.340116"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.529705"
                        y3="-0.941535"
                        z3="-1.666621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.116731"
                        y3="0.101849"
                        z3="-0.527664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.488447"
                        y3="0.268315"
                        z3="-0.072935"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.019078"
                        y3="0.079476"
                        z3="-1.04971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.973122"
                        y3="0.796108"
                        z3="-0.296817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.588561"
                        y3="2.299039"
                        z3="-0.347837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.829924"
                        y3="-2.641182"
                        z3="0.225296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.822655"
                        y3="1.365168"
                        z3="0.720921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.480091"
                        y3="-0.652166"
                        z3="-0.410967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.119313"
                        y3="1.53799"
                        z3="1.169869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.777048"
                        y3="-0.474288"
                        z3="0.041148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.500336"
                        y3="2.651402"
                        z3="0.803877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.458503"
                        y3="-3.270243"
                        z3="0.157157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.101567"
                        y3="0.617789"
                        z3="0.831748"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.808708"
                        y3="1.660266"
                        z3="0.321102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.57356"
                        y3="2.65674"
                        z3="-0.15422"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.924205"
                        y3="2.759972"
                        z3="-1.276645"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.103346"
                        y3="-2.415358"
                        z3="1.258122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.588324"
                        y3="-3.303965"
                        z3="-0.189191"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.065794"
                        y3="2.090532"
                        z3="0.989596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.242603"
                        y3="-1.509973"
                        z3="-1.024919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.535857"
                        y3="3.734714"
                        z3="0.923271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.515895"
                        y3="2.299272"
                        z3="0.626239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.138861"
                        y3="2.219186"
                        z3="1.735859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.710741"
                        y3="-2.648205"
                        z3="0.647917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.478946"
                        y3="-4.232462"
                        z3="0.670207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.145344"
                        y3="-3.437296"
                        z3="-0.872165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.363955"
                        y3="2.393429"
                        z3="1.785034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.537949"
                        y3="-1.1953"
                        z3="-0.225798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.115799"
                        y3="0.752099"
                        z3="1.183203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-1.8118,.1358,1.7266;-2.4056,-.0324,-.0854;-1.2826,.383,-1.2035;-3.5971,.884,-.5895;-2.9185,-1.4487,-.5712;1.8455,-.9252,-1.3401;.5297,-.9415,-1.6666;2.1167,.1018,-.5277;3.4884,.2683,-.0729;.0191,.0795,-1.0497;.9731,.7961,-.2968;-3.5886,2.299,-.3478;-2.8299,-2.6412,.2253;3.8227,1.3652,.7209;4.4801,-.6522,-.411;5.1193,1.538,1.1699;5.777,-.4743,.0411;-4.5003,2.6514,.8039;-1.4585,-3.2702,.1572;6.1016,.6178,.8317;.8087,1.6603,.3211;-2.5736,2.6567,-.1542;-3.9242,2.76,-1.2766;-3.1033,-2.4154,1.2581;-3.5883,-3.304,-.1892;3.0658,2.0905,.9896;4.2426,-1.51,-1.0249;-4.5359,3.7347,.9233;-5.5159,2.2993,.6262;-4.1389,2.2192,1.7359;-.7107,-2.6482,.6479;-1.4789,-4.2325,.6702;-1.1453,-3.4373,-.8722;5.364,2.3934,1.785;6.5379,-1.1953,-.2258;7.1158,.7521,1.1832;</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">-1600.36758292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1880.86507822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3481.23266114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5934.83439853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2453.60173738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.69856870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.33098578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315709</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000021015395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000021015395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000042030789</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.840656757908</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-2419.3705 -2103.4815 -525.9687 -524.8969 -524.4604 -524.4516 -393.7311 -282.3890 -281.9023 -281.5602 -281.3966 -280.5829 -280.2067 -280.1378 -280.1076 -280.0921 -280.0679 -279.9945 -279.5425 -279.3479 -217.9575 -184.6924 -162.2667 -162.1094 -162.1043 -134.4424 -134.4178 -134.3872 -35.1085 -33.5359 -32.2600 -31.7425 -27.3995 -26.7552 -25.5122 -24.6067 -23.9434 -23.9051 -23.8504 -23.1352 -21.2781 -20.8514 -20.4865 -20.2938 -19.8151 -19.4278 -18.2858 -17.8711 -17.2971 -17.1283 -16.6064 -16.3563 -16.2320 -15.8446 -15.7778 -15.5025 -15.1570 -14.9553 -14.7781 -14.5857 -14.4388 -14.2514 -13.8113 -13.6397 -13.4897 -13.2881 -13.0020 -12.9130 -12.6478 -12.3516 -12.2264 -11.9880 -11.7835 -11.5412 -11.3151 -10.9900 -10.9003 -10.4198 -9.7023 -9.4184 -9.3260 -8.7337 0.3826 1.3939 2.6876 3.0790 3.3287 3.3700 3.4818 3.6967 3.8071 3.9018 4.0357 4.2798 4.3757 4.4628 4.6688 4.7012 4.8703 5.0382 5.1285 5.2657 5.3113 5.4941 5.6317 5.6863 5.9077 5.9234 6.2245 6.4053 6.4804 6.6139 6.9050 7.0461 7.3097 7.4502 7.6152 7.6911 7.7597 7.8520 8.0069 8.1303 8.2299 8.3660 8.4678 8.5049 8.6532 8.7207 8.8078 8.8691 9.1640 9.3268 9.4454 9.5716 9.7531 9.8922 9.9872 10.2622 10.4077 10.4962 10.7166 10.8333 11.0390 11.2712 11.4110 11.6001 11.7822 11.8879 11.9506 12.0089 12.1024 12.2480 12.4301 12.6285 12.7140 12.7917 12.9831 13.0484 13.1182 13.2301 13.3038 13.4781 13.4824 13.5775 13.7096 14.0538 14.1540 14.2966 14.3789 14.4936 14.6188 14.6999 14.8569 14.9485 15.0010 15.1147 15.2036 15.3012 15.5098 15.6519 15.7636 15.8674 15.9365 16.1298 16.2226 16.3526 16.5907 16.7573 16.8596 17.0165 17.2837 17.4090 17.7301 17.7488 18.1091 18.2503 18.4257 18.7457 18.8758 19.0816 19.3166 19.6159 19.6537 19.8086 19.9280 20.1103 20.3140 20.3925 20.5613 20.7313 20.9245 21.0567 21.2334 21.3151 21.4541 21.6548 21.9672 22.0040 22.1322 22.3703 22.7237 22.7891 22.8376 23.0205 23.1355 23.2133 23.3713 23.5275 23.7258 23.9756 24.0675 24.1145 24.5358 24.6443 24.9294 25.1652 25.2930 25.4342 25.4913 25.8990 26.0842 26.2733 26.4909 26.6660 26.8926 26.9830 27.2470 27.3802 27.6053 27.8837 28.0038 28.0744 28.1888 28.2504 28.3527 28.5567 28.5981 28.7168 28.8887 29.1282 29.4628 29.5304 29.6955 29.8837 30.1592 30.4686 30.6080 31.0471 31.2563 31.3897 31.5595 31.8083 31.9011 32.1717 32.2440 32.3672 32.5514 32.6560 32.8895 33.1610 33.3734 33.4886 33.6546 33.8415 33.8506 34.2838 34.3519 34.7417 34.8405 34.9813 35.0807 35.1890 35.3516 35.6541 35.7140 35.8711 36.2349 36.3760 36.6168 36.7925 37.1367 37.1675 37.2995 37.8002 38.0154 38.1106 38.1442 38.3401 38.3829 38.9432 39.1342 39.1674 39.2275 39.6334 39.8222 39.9585 40.0304 40.3148 40.5780 40.6955 41.0138 41.0394 41.1892 41.2342 41.3574 41.6485 41.7482 41.7782 41.9833 42.0892 42.3257 42.4232 42.4713 42.8331 42.9319 42.9785 43.3100 43.5776 43.7247 43.8676 43.9585 44.1983 44.4100 44.4464 44.6053 44.9799 45.0237 45.2752 45.5302 45.6271 45.8171 46.0414 46.0894 46.2765 46.3281 46.4955 46.5928 47.1061 47.2221 47.4025 47.4881 47.5774 48.1711 48.2802 48.5459 49.0362 49.2239 49.5527 49.6744 49.7212 50.0164 50.4347 50.5287 50.8983 51.0640 51.2552 51.5808 51.6614 51.9693 52.3717 52.9225 52.9762 53.2458 53.6511 53.7346 54.0976 54.2886 54.6726 55.0450 55.4175 55.6342 55.9003 56.1401 56.4033 56.5974 56.8976 57.0976 57.3260 57.4452 57.5670 57.7520 57.9861 58.3512 58.4570 58.6969 58.9204 59.2457 59.4208 59.8920 60.0568 60.6211 60.6992 61.0671 61.2766 61.5943 61.9661 62.1475 62.3555 63.0822 63.4907 63.6099 63.8927 64.4165 64.5117 64.8705 64.9287 65.3822 65.5675 66.0075 66.1285 66.4600 66.7233 66.7396 67.1239 67.2876 67.4441 67.9615 68.0771 68.6121 68.6370 69.3902 70.0097 70.3588 70.4630 70.6542 70.8221 71.2048 71.5293 71.6600 72.0766 72.1970 72.5228 72.8592 73.0867 73.5675 73.7820 74.0667 74.4122 74.5595 74.8274 74.9125 75.2018 75.5805 75.6480 75.9355 76.1879 76.7421 76.9640 77.2294 77.3264 77.5031 77.5870 77.9097 78.5752 78.5956 78.8146 78.9955 79.2694 79.4331 79.5096 79.6556 79.8147 80.0188 80.3209 80.3756 80.6370 80.8595 80.9358 81.1129 81.4255 81.5024 81.6678 82.1553 82.3134 82.5263 82.8603 82.8795 83.1925 83.4282 83.6272 83.6757 84.0310 84.1030 84.1582 84.3961 84.4112 84.8387 85.0026 85.1636 85.2685 85.4191 85.6331 85.8148 85.9315 85.9576 86.1246 86.3233 86.4366 86.6888 86.7900 86.9866 87.2040 87.4225 87.6073 87.7432 87.8923 88.0597 88.1556 88.2947 88.5361 88.6796 89.0495 89.2268 89.4955 89.5350 89.6644 89.8456 90.0556 90.1260 90.2927 90.6418 90.8794 91.0145 91.4800 91.7290 91.8701 91.9981 92.3226 92.5075 92.5946 92.9160 92.9744 93.1989 93.4844 93.5564 93.7739 93.9484 94.0559 94.2296 94.4160 94.6071 94.7862 95.0817 95.3194 95.9035 96.0874 97.0464 97.0919 97.2323 97.5068 97.5536 97.6312 97.8859 97.9797 98.2666 98.6108 98.8275 99.0295 99.1618 99.3115 99.6603 100.1339 100.2129 100.2742 100.5306 100.6429 100.7061 100.9797 101.1677 101.3015 101.4367 101.4564 101.7728 101.9336 102.3285 102.8089 102.9654 103.3069 103.7273 104.2221 104.3793 104.6082 105.2520 105.2557 105.3622 105.4746 105.5807 105.5976 105.9327 106.3807 106.4668 106.6196 106.7017 106.7404 106.7803 107.0247 107.1222 107.8715 107.9310 108.0818 108.3596 108.4992 108.8792 109.0105 109.1844 109.4231 109.7831 110.1202 110.1885 110.5595 110.6825 111.0041 111.1116 111.2276 111.4018 111.8226 112.3361 112.3580 112.5566 112.7422 112.8989 113.2183 113.4260 113.5717 113.6527 113.7508 114.1283 114.2994 114.4351 114.6222 114.7768 114.8673 115.2566 115.6039 115.9958 116.1708 117.1734 117.3382 117.4390 117.8461 117.9498 118.5200 118.6657 118.7566 118.8499 118.9096 119.1886 119.4728 119.6014 119.8226 120.1360 120.2565 120.8793 121.2050 121.2511 121.2963 121.4977 121.8944 122.2984 122.5917 122.7553 123.1245 123.9416 124.6568 124.7632 125.8708 125.9511 126.3863 126.5808 126.8396 126.9201 127.1260 127.6768 127.9732 128.3152 128.6857 128.9533 129.0247 129.0783 129.4945 129.6630 130.8299 131.5617 131.9696 132.0546 132.7031 132.8504 132.9788 133.0962 133.2402 133.3275 133.5373 133.8391 134.2228 134.4347 134.6118 134.6697 134.7854 134.9919 135.3032 135.6445 135.8667 136.3990 136.9526 137.4112 137.9783 138.1746 138.2211 138.6225 138.8877 139.0835 139.7745 140.8905 141.3411 141.4794 142.3911 142.7301 142.8601 143.0989 143.2756 143.6241 143.9251 144.2205 144.5057 144.6904 144.8799 145.1305 145.8312 146.6976 146.9425 147.0779 147.2989 147.6238 147.8651 147.9782 148.0201 148.3072 148.4058 148.4524 148.5238 148.5389 149.0681 149.9801 150.1049 150.3566 150.5121 150.6356 150.6609 151.5031 151.8636 152.1218 152.1476 152.5379 152.9015 153.5473 153.8287 154.2960 154.4168 154.4865 154.9585 155.5704 155.9271 156.3627 156.5396 156.9797 157.6671 157.7694 158.2266 158.9434 160.1922 160.6037 161.1768 161.5551 161.8898 162.5049 163.1456 163.5311 163.6761 165.7902 166.4738 167.9227 168.3573 168.9353 170.0400 170.5385 171.6902 172.2420 173.2246 174.7782 177.4342 178.3486 180.3626 181.2265 182.4000 183.2053 183.8882 184.3675 185.0659 186.4520 186.7367 187.4079 187.7284 187.9837 188.6780 189.6411 190.1110 191.0546 191.6413 191.9117 193.0963 194.5157 195.7039 196.0091 196.7340 198.2910 198.8242 201.1928 202.1050 204.3457 215.8064 216.1902 228.7141 232.5851 247.5786 248.7355 258.8856 442.9226 524.6053 621.5918 628.9314 633.3791 634.5969 635.3440 636.2662 636.8388 637.2634 639.6330 643.7349 646.1910 646.7302 660.4223 879.4149 1202.7247 1203.7005 1206.7397 1208.4567</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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C 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="36">-0.396829 0.701327 -0.316282 -0.307656 -0.303899 -0.124565 -0.157513 0.344881 0.001036 0.239334 -0.228502 0.024737 0.035066 -0.168294 -0.167062 -0.122685 -0.120390 -0.223659 -0.237660 -0.107164 0.129180 0.074705 0.096741 0.088092 0.097909 0.113602 0.134673 0.079182 0.087181 0.084305 0.079575 0.086959 0.100172 0.126815 0.127372 0.129314</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C 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="36">16.3968 14.2987 8.3163 8.3077 8.3039 8.1246 7.1575 5.6551 5.9990 5.7607 6.2285 5.9753 5.9649 6.1683 6.1671 6.1227 6.1204 6.2237 6.2377 6.1072 0.8708 0.9253 0.9033 0.9119 0.9021 0.8864 0.8653 0.9208 0.9128 0.9157 0.9204 0.9130 0.8998 0.8732 0.8726 0.8707</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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="36">-0.3968 0.7013 -0.3163 -0.3077 -0.3039 -0.1246 -0.1575 0.3449 0.0010 0.2393 -0.2285 0.0247 0.0351 -0.1683 -0.1671 -0.1227 -0.1204 -0.2237 -0.2377 -0.1072 0.1292 0.0747 0.0967 0.0881 0.0979 0.1136 0.1347 0.0792 0.0872 0.0843 0.0796 0.0870 0.1002 0.1268 0.1274 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0164 5.5442 2.1332 2.1525 2.1540 2.2535 2.8055 3.7256 3.7535 4.1520 3.9832 3.9270 3.8613 4.0054 4.0086 3.9765 3.9533 3.9183 3.8961 3.9575 1.0167 1.0021 0.9943 1.0133 0.9929 1.0153 1.0213 1.0107 1.0053 1.0220 1.0186 1.0118 1.0092 1.0029 1.0034 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0164 5.5442 2.1332 2.1525 2.1540 2.2535 2.8055 3.7256 3.7535 4.1520 3.9832 3.9270 3.8613 4.0054 4.0086 3.9765 3.9533 3.9183 3.8961 3.9575 1.0167 1.0021 0.9943 1.0133 0.9929 1.0153 1.0213 1.0107 1.0053 1.0220 1.0186 1.0118 1.0092 1.0029 1.0034 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.8190 1.0459 1.2417 1.2426 1.0043 0.8692 0.8678 0.9494 1.1411 0.1185 1.6773 0.9393 1.6054 1.3715 1.4071 1.3308 0.9330 0.9769 0.9850 0.9831 0.9603 0.9946 0.9791 1.4858 0.9702 1.4670 0.9494 1.4166 0.9754 1.4280 0.9769 0.9863 0.9880 0.9784 0.9819 0.9828 0.9855 0.9729</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 1 2 1 3 1 4 2 9 3 11 4 12 5 6 5 7 6 7 6 9 7 8 7 10 8 13 8 14 9 10 10 20 11 17 11 21 11 22 12 18 12 23 12 24 13 15 13 25 14 16 14 26 15 19 15 33 16 19 16 34 17 27 17 28 17 29 18 30 18 31 18 32 19 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015924711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.383507635083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.71374 2.13100 0.41726 1.42206 -0.76969 0.65237 6.34873 -5.81549 0.53324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38988</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
