<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O N N N C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.757925"
                        y3="-0.750168"
                        z3="-1.619489"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.693894"
                        y3="1.458742"
                        z3="-0.127833"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.155523"
                        y3="0.334349"
                        z3="0.105057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.750908"
                        y3="1.048574"
                        z3="0.369113"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.195259"
                        y3="-0.715781"
                        z3="1.31328"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.335306"
                        y3="-0.443803"
                        z3="-2.481979"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.691326"
                        y3="-1.32702"
                        z3="-0.499827"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.79888"
                        y3="-1.509598"
                        z3="0.828567"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.703266"
                        y3="-0.954809"
                        z3="1.477711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.556987"
                        y3="0.122034"
                        z3="-0.522597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.471644"
                        y3="-1.943192"
                        z3="-1.078184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.514923"
                        y3="-0.537375"
                        z3="-1.285343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.605189"
                        y3="-0.116075"
                        z3="0.850994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.476228"
                        y3="0.985505"
                        z3="-1.118148"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.577066"
                        y3="0.505292"
                        z3="1.637799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.430489"
                        y3="1.599248"
                        z3="-0.334703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.480172"
                        y3="1.358565"
                        z3="1.042591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.547346"
                        y3="1.877831"
                        z3="1.520955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.373174"
                        y3="-1.478879"
                        z3="1.582515"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.211721"
                        y3="-2.498266"
                        z3="-1.978883"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.882197"
                        y3="-2.635936"
                        z3="-0.349327"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.435438"
                        y3="1.172085"
                        z3="-2.182865"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.602857"
                        y3="0.309989"
                        z3="2.701782"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.146073"
                        y3="2.272897"
                        z3="-0.78671"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.23469"
                        y3="1.847428"
                        z3="1.644445"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.435794"
                        y3="1.275435"
                        z3="2.421868"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.370275"
                        y3="2.581904"
                        z3="1.652963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.368346"
                        y3="2.436776"
                        z3="1.345365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.120752"
                        y3="-2.164742"
                        z3="2.387844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.687406"
                        y3="-2.054323"
                        z3="0.70949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.191255"
                        y3="-0.832375"
                        z3="1.900874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C10H12N3O3PS2">
                  <atomArray count="10 12 3 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22906099999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,11,10,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.2,12.2,14.1,17.4,18.1/rA:31nSS1P4OOO1NN2N2C3CC3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;;s1s7;s6s7s10;s9s10;s10;s13;s14;s15s16;s4;s5;s11;s11;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.7579,-.7502,-1.6195;-3.6939,1.4587,-.1278;-2.1555,.3343,.1051;-.7509,1.0486,.3691;-2.1953,-.7158,1.3133;1.3353,-.4438,-2.482;.6913,-1.327,-.4998;.7989,-1.5096,.8286;1.7033,-.9548,1.4777;2.557,.122,-.5226;-.4716,-1.9432,-1.0782;1.5149,-.5374,-1.2853;2.6052,-.1161,.851;3.4762,.9855,-1.1181;3.5771,.5053,1.6378;4.4305,1.5992,-.3347;4.4802,1.3586,1.0426;-.5473,1.8778,1.521;-3.3732,-1.4789,1.5825;-.2117,-2.4983,-1.9789;-.8822,-2.6359,-.3493;3.4354,1.1721,-2.1829;3.6029,.31,2.7018;5.1461,2.2729,-.7867;5.2347,1.8474,1.6444;-.4358,1.2754,2.4219;-1.3703,2.5819,1.653;.3683,2.4368,1.3454;-3.1208,-2.1647,2.3878;-3.6874,-2.0543,.7095;-4.1913,-.8324,1.9009;</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">1069</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">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1998.9585108962 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">7.236e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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="-1.75792465"
                                 y3="-0.75016802"
                                 z3="-1.61948871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.69389379"
                                 y3="1.45874234"
                                 z3="-0.12783343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.15552349"
                                 y3="0.33434895"
                                 z3="0.10505749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.75090834"
                                 y3="1.04857422"
                                 z3="0.3691131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.19525898"
                                 y3="-0.71578071"
                                 z3="1.31328035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.33530648"
                                 y3="-0.4438025"
                                 z3="-2.48197865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.6913263"
                                 y3="-1.32701987"
                                 z3="-0.49982731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.79887959"
                                 y3="-1.50959752"
                                 z3="0.8285675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.70326577"
                                 y3="-0.95480891"
                                 z3="1.47771112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.55698698"
                                 y3="0.12203406"
                                 z3="-0.52259746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.47164401"
                                 y3="-1.94319154"
                                 z3="-1.07818379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.51492286"
                                 y3="-0.53737461"
                                 z3="-1.2853434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.60518867"
                                 y3="-0.11607514"
                                 z3="0.85099419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.47622802"
                                 y3="0.9855054"
                                 z3="-1.11814789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.57706638"
                                 y3="0.50529205"
                                 z3="1.63779923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.430489"
                                 y3="1.59924839"
                                 z3="-0.33470306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.48017163"
                                 y3="1.35856462"
                                 z3="1.04259106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.54734607"
                                 y3="1.87783121"
                                 z3="1.52095513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.37317367"
                                 y3="-1.47887877"
                                 z3="1.5825152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.21172092"
                                 y3="-2.49826612"
                                 z3="-1.97888338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.88219706"
                                 y3="-2.63593638"
                                 z3="-0.34932729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.43543838"
                                 y3="1.17208548"
                                 z3="-2.18286527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.60285703"
                                 y3="0.30998859"
                                 z3="2.701782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.14607343"
                                 y3="2.27289708"
                                 z3="-0.78670965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.23469008"
                                 y3="1.84742841"
                                 z3="1.64444545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.43579383"
                                 y3="1.27543538"
                                 z3="2.42186788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.37027524"
                                 y3="2.58190403"
                                 z3="1.65296287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.3683459"
                                 y3="2.43677609"
                                 z3="1.34536492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.12075214"
                                 y3="-2.16474227"
                                 z3="2.38784438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68740628"
                                 y3="-2.05432334"
                                 z3="0.70948972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.19125466"
                                 y3="-0.83237519"
                                 z3="1.90087384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                        </bondArray>
                        <formula concise="C10H12N3O3PS2">
                           <atomArray count="10 12 3 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">305.22906099999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,11,10,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.2,12.2,14.1,17.4,18.1/rA:31nSS1P4OOO1NN2N2C3CC3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;;s1s7;s6s7s10;s9s10;s10;s13;s14;s15s16;s4;s5;s11;s11;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.7579,-.7502,-1.6195;-3.6939,1.4587,-.1278;-2.1555,.3343,.1051;-.7509,1.0486,.3691;-2.1953,-.7158,1.3133;1.3353,-.4438,-2.482;.6913,-1.327,-.4998;.7989,-1.5096,.8286;1.7033,-.9548,1.4777;2.557,.122,-.5226;-.4716,-1.9432,-1.0782;1.5149,-.5374,-1.2853;2.6052,-.1161,.851;3.4762,.9855,-1.1181;3.5771,.5053,1.6378;4.4305,1.5992,-.3347;4.4802,1.3586,1.0426;-.5473,1.8778,1.521;-3.3732,-1.4789,1.5825;-.2117,-2.4983,-1.9789;-.8822,-2.6359,-.3493;3.4354,1.1721,-2.1829;3.6029,.31,2.7018;5.1461,2.2729,-.7867;5.2347,1.8474,1.6444;-.4358,1.2754,2.4219;-1.3703,2.5819,1.653;.3683,2.4368,1.3454;-3.1208,-2.1647,2.3878;-3.6874,-2.0543,.7095;-4.1913,-.8324,1.9009;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.757925"
                        y3="-0.750168"
                        z3="-1.619489"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.693894"
                        y3="1.458742"
                        z3="-0.127833"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.155523"
                        y3="0.334349"
                        z3="0.105057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.750908"
                        y3="1.048574"
                        z3="0.369113"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.195259"
                        y3="-0.715781"
                        z3="1.31328"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.335306"
                        y3="-0.443803"
                        z3="-2.481979"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.691326"
                        y3="-1.32702"
                        z3="-0.499827"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.79888"
                        y3="-1.509598"
                        z3="0.828567"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.703266"
                        y3="-0.954809"
                        z3="1.477711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.556987"
                        y3="0.122034"
                        z3="-0.522597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.471644"
                        y3="-1.943192"
                        z3="-1.078184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.514923"
                        y3="-0.537375"
                        z3="-1.285343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.605189"
                        y3="-0.116075"
                        z3="0.850994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.476228"
                        y3="0.985505"
                        z3="-1.118148"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.577066"
                        y3="0.505292"
                        z3="1.637799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.430489"
                        y3="1.599248"
                        z3="-0.334703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.480172"
                        y3="1.358565"
                        z3="1.042591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.547346"
                        y3="1.877831"
                        z3="1.520955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.373174"
                        y3="-1.478879"
                        z3="1.582515"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.211721"
                        y3="-2.498266"
                        z3="-1.978883"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.882197"
                        y3="-2.635936"
                        z3="-0.349327"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.435438"
                        y3="1.172085"
                        z3="-2.182865"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.602857"
                        y3="0.309989"
                        z3="2.701782"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.146073"
                        y3="2.272897"
                        z3="-0.78671"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.23469"
                        y3="1.847428"
                        z3="1.644445"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.435794"
                        y3="1.275435"
                        z3="2.421868"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.370275"
                        y3="2.581904"
                        z3="1.652963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.368346"
                        y3="2.436776"
                        z3="1.345365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.120752"
                        y3="-2.164742"
                        z3="2.387844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.687406"
                        y3="-2.054323"
                        z3="0.70949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.191255"
                        y3="-0.832375"
                        z3="1.900874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C10H12N3O3PS2">
                  <atomArray count="10 12 3 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22906099999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,11,10,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.2,12.2,14.1,17.4,18.1/rA:31nSS1P4OOO1NN2N2C3CC3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;;s1s7;s6s7s10;s9s10;s10;s13;s14;s15s16;s4;s5;s11;s11;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.7579,-.7502,-1.6195;-3.6939,1.4587,-.1278;-2.1555,.3343,.1051;-.7509,1.0486,.3691;-2.1953,-.7158,1.3133;1.3353,-.4438,-2.482;.6913,-1.327,-.4998;.7989,-1.5096,.8286;1.7033,-.9548,1.4777;2.557,.122,-.5226;-.4716,-1.9432,-1.0782;1.5149,-.5374,-1.2853;2.6052,-.1161,.851;3.4762,.9855,-1.1181;3.5771,.5053,1.6378;4.4305,1.5992,-.3347;4.4802,1.3586,1.0426;-.5473,1.8778,1.521;-3.3732,-1.4789,1.5825;-.2117,-2.4983,-1.9789;-.8822,-2.6359,-.3493;3.4354,1.1721,-2.1829;3.6029,.31,2.7018;5.1461,2.2729,-.7867;5.2347,1.8474,1.6444;-.4358,1.2754,2.4219;-1.3703,2.5819,1.653;.3683,2.4368,1.3454;-3.1208,-2.1647,2.3878;-3.6874,-2.0543,.7095;-4.1913,-.8324,1.9009;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2160.0308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1120.3342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1916.12130400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1998.95851090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3915.07981489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6610.87034180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.79052691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03008970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3826.98179496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1910.86049096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275311</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999913414054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999913414054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999826828108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.384312147857</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2420.9940 -2419.4553 -2103.1891 -524.5687 -524.5572 -523.1435 -395.3503 -395.2096 -394.0207 -283.2705 -281.9521 -281.2892 -281.0487 -281.0458 -280.6421 -280.3047 -280.2747 -280.2234 -280.2150 -219.5380 -218.0401 -184.4652 -163.8548 -163.7505 -163.6222 -162.3422 -162.1941 -162.1925 -134.2035 -134.1946 -134.1472 -33.7726 -32.8132 -32.1180 -31.6715 -29.4001 -27.4297 -25.3635 -25.1011 -24.4956 -23.7310 -22.4309 -22.3502 -22.1949 -22.0023 -20.8295 -20.0377 -18.9664 -18.4549 -17.8056 -17.2276 -17.0757 -16.8592 -16.2662 -16.0816 -15.8098 -15.4583 -15.3548 -15.1528 -14.9485 -14.8795 -14.7903 -14.6556 -14.1073 -13.7917 -13.5008 -13.1575 -12.9079 -12.7167 -12.5212 -12.1714 -12.0776 -11.5384 -11.0384 -10.8705 -10.8115 -10.1227 -9.9236 -9.8516 -9.4462 -9.2475 -9.1715 -0.1248 0.2595 2.1477 2.2202 2.3661 2.7291 3.1305 3.6986 3.7305 3.8732 4.0582 4.3467 4.4757 4.8006 4.8480 5.0347 5.1187 5.2472 5.3345 5.4492 5.6372 5.7237 5.8705 6.0586 6.2252 6.5943 6.7951 6.9976 7.0387 7.1941 7.3584 7.6297 7.6840 7.7611 8.0355 8.0448 8.2544 8.2782 8.3889 8.4784 8.6565 8.7213 8.9537 9.0775 9.1850 9.6370 9.7978 9.8637 9.9165 10.1081 10.2929 10.4793 10.6031 10.8007 10.9710 11.0034 11.1973 11.2985 11.5384 11.5674 11.8378 11.8782 12.0951 12.3148 12.5544 12.6380 12.6636 12.7299 12.8313 12.9448 13.1096 13.2343 13.4213 13.6231 13.6584 13.8611 13.8812 13.9500 14.2376 14.4574 14.4764 14.5498 14.6422 14.8252 14.8694 15.0489 15.1813 15.2710 15.4420 15.5059 15.5500 15.7495 15.9706 16.1540 16.4435 16.5085 16.7227 16.8540 17.0455 17.2372 17.3477 17.6107 17.7553 17.9690 18.1762 18.2915 18.5219 18.7429 19.0128 19.1984 19.4059 19.5324 19.8416 19.9150 20.2723 20.4105 20.5433 20.7956 20.8243 21.1255 21.2435 21.6080 21.6822 21.8973 22.0556 22.1931 22.3391 22.4149 22.5058 23.0317 23.1707 23.3309 23.4432 23.8054 23.9774 24.1400 24.5604 24.6576 24.8722 25.1179 25.2539 25.3226 25.5239 25.6886 25.8172 26.1378 26.2911 26.6013 26.7933 27.0934 27.2869 27.3709 27.3996 27.5549 27.9152 28.1774 28.4015 28.5700 28.8347 28.9202 29.1006 29.3057 29.3635 29.5241 29.9547 30.2077 30.3102 30.4924 30.8844 31.0938 31.4860 31.6262 31.7323 31.9690 32.0667 32.2603 32.3420 32.6256 32.8164 32.8204 33.2302 33.4348 33.5356 33.7628 33.8438 33.9946 34.3251 34.5791 34.9248 35.3371 35.4604 35.5916 35.8255 36.1464 36.2403 36.4265 36.8931 37.1624 37.2618 37.5589 37.8115 37.9657 38.1142 38.2691 38.6828 39.1486 39.2661 39.3400 39.4903 39.7488 40.0083 40.1187 40.2347 40.6885 41.2549 41.3574 41.4146 41.4524 41.6071 41.8614 41.9954 42.1951 42.2940 42.4906 42.6222 42.8395 43.0162 43.1874 43.4854 43.6467 43.7298 43.9690 44.1711 44.2469 44.2764 44.4256 44.5946 44.7554 45.1546 45.2385 45.4173 45.5056 45.5438 45.7449 46.0667 46.1304 46.2181 46.3570 46.5629 46.8790 47.0307 47.4993 47.6948 47.9054 48.0967 48.2328 48.3707 48.5470 48.6624 48.8030 48.9192 49.3138 49.3546 49.6002 49.6905 49.9949 50.3425 50.6160 50.7998 51.1275 51.2343 51.6068 51.9302 52.2738 52.4363 52.6364 53.0143 53.2896 53.5570 53.6815 53.9163 54.2652 54.2979 54.6400 55.0077 55.2094 55.4908 55.5480 56.2123 56.3373 56.5345 56.9420 57.1205 57.4803 57.7109 57.9797 58.1093 58.7043 58.8999 58.9967 59.2789 59.5795 59.8378 60.3679 60.7270 61.4068 61.4822 61.7845 61.9901 62.3997 62.5845 63.1335 63.6591 63.7519 64.1295 64.2158 64.4143 64.7878 64.9100 65.2099 65.6825 65.9596 66.2580 66.3361 66.8608 66.9742 67.4126 67.6181 67.9299 68.1946 68.5677 69.0610 69.4144 69.7200 70.1612 70.6143 70.8107 71.3221 71.4015 71.7576 71.9713 72.2843 72.9938 73.1435 73.5006 73.9800 74.0775 74.6221 74.6847 75.4143 75.5769 75.7077 75.9139 76.0831 76.4657 76.6980 77.2263 77.3778 77.6704 77.7669 77.9374 78.4700 78.5346 79.0527 79.1102 79.1885 79.3064 79.7743 79.9122 80.0872 80.4275 80.7540 80.8186 81.1714 81.4390 81.5704 81.7823 82.1078 82.5786 82.7028 82.8923 83.1428 83.1599 83.3538 83.5971 83.7241 83.9383 84.1576 84.3189 84.3925 84.6235 85.0526 85.2926 85.5413 85.6998 86.0324 86.0677 86.1809 86.3458 86.6789 86.9840 87.1408 87.3973 87.8775 88.0332 88.1438 88.3777 88.5957 88.7825 88.9969 89.0319 89.2202 89.6424 89.9948 90.4664 90.5042 90.6492 90.9619 91.2215 91.3857 91.9561 92.2744 92.3774 92.6406 92.8923 93.1241 93.3705 93.6683 93.8727 94.0314 94.3102 94.5401 94.7091 94.9058 95.2098 95.3969 95.9474 96.2010 96.3155 96.8074 96.8963 97.0070 97.1021 97.4537 97.8106 97.9382 98.1078 98.5357 98.6832 99.1615 99.4760 99.6078 99.8200 100.3079 100.4794 100.8743 101.1219 101.2840 101.4631 101.5011 101.5894 101.8881 102.0285 102.2931 102.4681 102.7179 102.7713 103.0353 103.5501 103.7235 104.3570 104.6292 105.2815 105.3458 105.4791 106.2336 106.3041 106.5183 106.6649 106.9257 106.9947 107.2081 107.3908 107.5446 107.5772 107.9593 108.1298 108.1842 108.3587 109.5389 109.7605 109.9114 110.2587 110.9462 111.7317 111.9146 112.2604 112.5678 112.8388 113.0204 113.1361 113.2058 113.5654 113.6280 113.8453 114.1258 114.4417 115.1311 115.2464 115.5129 116.0926 116.3008 116.6587 116.6900 117.2910 117.3259 117.3661 117.4160 117.9856 118.1378 118.4463 118.5507 118.8407 118.8838 119.3344 119.5372 119.9047 120.0673 120.5317 120.9294 121.1291 122.3013 123.2555 123.8879 124.0412 124.4477 124.9174 125.0537 125.8446 125.9631 126.3540 126.4291 127.0397 127.3098 127.8607 128.2181 128.6975 128.9876 129.1920 129.5793 130.1913 130.8470 130.9765 131.4075 131.5514 132.3962 132.6492 132.9156 132.9693 133.2810 133.3307 134.3010 134.6945 134.9391 135.5071 136.6152 136.8301 137.1007 137.2083 137.2417 137.5613 137.6728 138.1957 138.7827 138.9983 139.2839 139.3732 139.7072 139.8769 140.2134 140.5436 141.4528 141.5124 141.7950 142.3015 142.5065 142.6587 143.1873 143.4935 143.7926 144.6038 144.7060 145.1641 145.5057 145.8358 146.1020 146.2259 146.5764 146.8194 147.0575 147.2615 147.5275 147.5539 147.7394 148.2175 148.3796 148.6885 149.2238 150.3594 150.9367 151.2289 151.8498 152.6396 152.9243 153.4478 153.6608 154.2408 154.4894 154.7640 155.0169 155.2244 155.4120 155.5753 156.2147 156.2964 157.4352 159.2287 159.4747 159.6397 160.3331 161.2923 162.5975 162.9375 163.3896 163.6708 165.4472 165.9114 166.6661 166.9085 167.5318 167.8358 168.7382 168.9510 169.4111 170.0200 170.9225 171.4085 173.1825 176.7650 177.7178 178.6752 180.9854 182.6161 182.7757 182.9360 184.1380 184.8169 185.1525 186.1032 186.4436 187.2615 187.3613 188.1511 188.5189 189.0122 189.5429 189.9620 190.6752 191.3356 191.5315 192.1729 194.5494 195.6574 196.8339 197.2125 197.9180 198.7601 199.3944 200.6918 202.3855 211.4311 219.2511 230.2180 245.9283 246.5452 247.6686 255.9590 259.6542 260.9949 432.6277 523.7361 528.5581 620.9395 632.0520 634.5940 635.4051 635.7984 637.7391 642.8245 643.3829 644.8937 657.6159 877.9248 886.2477 897.7178 1200.0035 1201.3132 1201.7856</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O N N N C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.134739 -0.427537 0.596603 -0.327822 -0.317388 -0.458282 0.057242 -0.114218 -0.139910 0.035906 -0.043942 0.326021 0.037846 -0.138916 -0.176519 -0.120421 -0.101524 -0.118063 -0.112905 0.165273 0.153634 0.151383 0.145558 0.164651 0.163108 0.126328 0.121847 0.123532 0.129876 0.113877 0.119500</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O N N N C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.1347 16.4275 14.4034 8.3278 8.3174 8.4583 6.9428 7.1142 7.1399 5.9641 6.0439 5.6740 5.9622 6.1389 6.1765 6.1204 6.1015 6.1181 6.1129 0.8347 0.8464 0.8486 0.8544 0.8353 0.8369 0.8737 0.8782 0.8765 0.8701 0.8861 0.8805</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.1347 -0.4275 0.5966 -0.3278 -0.3174 -0.4583 0.0572 -0.1142 -0.1399 0.0359 -0.0439 0.3260 0.0378 -0.1389 -0.1765 -0.1204 -0.1015 -0.1181 -0.1129 0.1653 0.1536 0.1514 0.1456 0.1647 0.1631 0.1263 0.1218 0.1235 0.1299 0.1139 0.1195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2832 2.0561 5.4609 2.0824 2.0637 2.0718 3.2369 2.8323 2.9812 3.4578 3.9094 4.2401 3.9981 3.9506 4.0055 3.9245 3.9255 3.8329 3.8440 0.9976 1.0124 1.0157 1.0171 0.9892 0.9877 0.9930 1.0058 0.9872 0.9909 0.9915 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2832 2.0561 5.4609 2.0824 2.0637 2.0718 3.2369 2.8323 2.9812 3.4578 3.9094 4.2401 3.9981 3.9506 4.0055 3.9245 3.9255 3.8329 3.8440 0.9976 1.0124 1.0157 1.0171 0.9892 0.9877 0.9930 1.0058 0.9872 0.9909 0.9915 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">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="32">1.1502 0.9563 1.8959 1.1705 1.1326 0.8627 0.8654 1.9571 1.0205 0.9418 1.1635 1.5865 1.1755 0.9951 1.2670 1.2808 0.9527 0.9786 1.3318 1.5065 0.9606 1.5008 0.9780 1.3408 0.9781 0.9777 0.9802 0.9701 0.9743 0.9763 0.9729 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 2 0 10 1 2 2 3 2 4 3 17 4 18 5 11 6 7 6 10 6 11 7 8 8 12 9 11 9 12 9 13 10 19 10 20 12 14 13 15 13 21 14 16 14 22 15 16 15 23 16 24 17 25 17 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017466699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1916.138770695150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.70835 -3.70253 2.00582 0.98834 -1.53580 -0.54746 8.93888 -7.23086 1.70802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.83944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
