<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S P O O O N N N 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="37">1 1 2 3 3 3 4 4 4 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="1.678262"
                        y3="1.962289"
                        z3="-0.654586"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.721408"
                        y3="-0.39996"
                        z3="0.506169"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.017559"
                        y3="-0.062003"
                        z3="-0.299798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.725596"
                        y3="-0.678084"
                        z3="-1.7428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.734708"
                        y3="-0.556877"
                        z3="0.542338"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.264006"
                        y3="2.686469"
                        z3="0.544001"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.930601"
                        y3="1.179448"
                        z3="-1.116619"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.189303"
                        y3="0.031778"
                        z3="-1.771153"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.003832"
                        y3="-0.790924"
                        z3="-1.317548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.152988"
                        y3="1.941705"
                        z3="-1.677179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.451798"
                        y3="0.627554"
                        z3="0.603318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.527046"
                        y3="1.609641"
                        z3="0.062814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.643887"
                        y3="-0.550271"
                        z3="-0.11551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.118866"
                        y3="0.834869"
                        z3="1.809794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.511602"
                        y3="-1.530637"
                        z3="0.371973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.067577"
                        y3="-2.028142"
                        z3="-2.088876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.76881"
                        y3="-0.737222"
                        z3="1.964739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.967962"
                        y3="-0.139776"
                        z3="2.288187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.16357"
                        y3="-1.322436"
                        z3="1.567038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.138376"
                        y3="-3.052639"
                        z3="-1.476422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.878535"
                        y3="0.557843"
                        z3="2.738259"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.367988"
                        y3="1.531417"
                        z3="-2.658977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.122501"
                        y3="2.991426"
                        z3="-1.765716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.959874"
                        y3="1.756103"
                        z3="2.353812"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.651025"
                        y3="-2.436692"
                        z3="-0.202178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.004977"
                        y3="-2.054701"
                        z3="-3.175813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.10599"
                        y3="-2.217921"
                        z3="-1.805545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.166478"
                        y3="-1.247602"
                        z3="2.195812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.595148"
                        y3="-1.404255"
                        z3="2.221067"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.488954"
                        y3="0.009768"
                        z3="3.224352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.834321"
                        y3="-2.079172"
                        z3="1.951712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.274653"
                        y3="-3.135859"
                        z3="-0.398986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.095095"
                        y3="-2.812379"
                        z3="-1.676782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.353029"
                        y3="-4.029793"
                        z3="-1.910801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.798739"
                        y3="0.338827"
                        z3="3.803703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.839673"
                        y3="1.043593"
                        z3="2.57369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.089725"
                        y3="1.261917"
                        z3="2.478911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O3PS2">
                  <atomArray count="12 16 3 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.2504609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,17,18,19,14,15,10,11,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.2,14.2,16.1,19.4,20.1/rA:37nSS1P4OOO1NN2N2CC3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;s1s7;;s6s7s11;s9s11;s11;s13;s4;s5;s14;s15s18;s16;s17;s10;s10;s14;s15;s16;s16;s17;s17;s18;s19;s20;s20;s20;s21;s21;s21;/rC:1.6783,1.9623,-.6546;3.7214,-.4,.5062;2.0176,-.062,-.2998;1.7256,-.6781,-1.7428;.7347,-.5569,.5423;-1.264,2.6865,.544;-.9306,1.1794,-1.1166;-1.1893,.0318,-1.7712;-2.0038,-.7909,-1.3175;.153,1.9417,-1.6772;-2.4518,.6276,.6033;-1.527,1.6096,.0628;-2.6439,-.5503,-.1155;-3.1189,.8349,1.8098;-3.5116,-1.5306,.372;2.0676,-2.0281,-2.0889;.7688,-.7372,1.9647;-3.968,-.1398,2.2882;-4.1636,-1.3224,1.567;1.1384,-3.0526,-1.4764;.8785,.5578,2.7383;.368,1.5314,-2.659;-.1225,2.9914,-1.7657;-2.9599,1.7561,2.3538;-3.651,-2.4367,-.2022;2.005,-2.0547,-3.1758;3.106,-2.2179,-1.8055;-.1665,-1.2476,2.1958;1.5951,-1.4043,2.2211;-4.489,.0098,3.2244;-4.8343,-2.0792,1.9517;1.2747,-3.1359,-.399;.0951,-2.8124,-1.6768;1.353,-4.0298,-1.9108;.7987,.3388,3.8037;1.8397,1.0436,2.5737;.0897,1.2619,2.4789;</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">1211</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">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2374.2145707756 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">6.917e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 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="1.67826207"
                                 y3="1.96228949"
                                 z3="-0.65458603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.72140774"
                                 y3="-0.39995972"
                                 z3="0.50616927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.01755859"
                                 y3="-0.06200291"
                                 z3="-0.29979809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.72559606"
                                 y3="-0.67808418"
                                 z3="-1.74280022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.73470805"
                                 y3="-0.55687711"
                                 z3="0.54233793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.26400602"
                                 y3="2.68646907"
                                 z3="0.54400114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.93060058"
                                 y3="1.17944787"
                                 z3="-1.11661877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.18930283"
                                 y3="0.03177834"
                                 z3="-1.77115342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.00383154"
                                 y3="-0.79092427"
                                 z3="-1.31754776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.15298843"
                                 y3="1.94170492"
                                 z3="-1.67717927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.45179831"
                                 y3="0.62755378"
                                 z3="0.60331815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52704635"
                                 y3="1.60964132"
                                 z3="0.06281445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.6438866"
                                 y3="-0.55027093"
                                 z3="-0.11550955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11886616"
                                 y3="0.83486918"
                                 z3="1.80979392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.51160222"
                                 y3="-1.53063718"
                                 z3="0.37197341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06757664"
                                 y3="-2.02814193"
                                 z3="-2.08887628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.76881038"
                                 y3="-0.73722232"
                                 z3="1.96473901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96796224"
                                 y3="-0.13977551"
                                 z3="2.28818727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.16356957"
                                 y3="-1.32243607"
                                 z3="1.56703841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.1383762"
                                 y3="-3.05263919"
                                 z3="-1.47642213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87853462"
                                 y3="0.55784312"
                                 z3="2.7382592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.36798806"
                                 y3="1.53141659"
                                 z3="-2.65897685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.12250131"
                                 y3="2.99142638"
                                 z3="-1.76571572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.95987432"
                                 y3="1.75610348"
                                 z3="2.35381243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.65102464"
                                 y3="-2.43669242"
                                 z3="-0.20217838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.00497682"
                                 y3="-2.05470097"
                                 z3="-3.1758131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.10598958"
                                 y3="-2.21792116"
                                 z3="-1.80554462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.16647766"
                                 y3="-1.24760206"
                                 z3="2.19581159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59514758"
                                 y3="-1.40425531"
                                 z3="2.22106714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.48895447"
                                 y3="0.00976752"
                                 z3="3.2243516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.8343207"
                                 y3="-2.07917185"
                                 z3="1.95171216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.27465301"
                                 y3="-3.13585916"
                                 z3="-0.39898647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.09509476"
                                 y3="-2.81237919"
                                 z3="-1.6767823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.35302912"
                                 y3="-4.02979288"
                                 z3="-1.91080146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.79873889"
                                 y3="0.33882746"
                                 z3="3.8037029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.83967303"
                                 y3="1.04359251"
                                 z3="2.57369014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.08972474"
                                 y3="1.26191715"
                                 z3="2.47891053">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C12H16N3O3PS2">
                           <atomArray count="12 16 3 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.2504609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,17,18,19,14,15,10,11,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.2,14.2,16.1,19.4,20.1/rA:37nSS1P4OOO1NN2N2CC3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;s1s7;;s6s7s11;s9s11;s11;s13;s4;s5;s14;s15s18;s16;s17;s10;s10;s14;s15;s16;s16;s17;s17;s18;s19;s20;s20;s20;s21;s21;s21;/rC:1.6783,1.9623,-.6546;3.7214,-.4,.5062;2.0176,-.062,-.2998;1.7256,-.6781,-1.7428;.7347,-.5569,.5423;-1.264,2.6865,.544;-.9306,1.1794,-1.1166;-1.1893,.0318,-1.7712;-2.0038,-.7909,-1.3175;.153,1.9417,-1.6772;-2.4518,.6276,.6033;-1.527,1.6096,.0628;-2.6439,-.5503,-.1155;-3.1189,.8349,1.8098;-3.5116,-1.5306,.372;2.0676,-2.0281,-2.0889;.7688,-.7372,1.9647;-3.968,-.1398,2.2882;-4.1636,-1.3224,1.567;1.1384,-3.0526,-1.4764;.8785,.5578,2.7383;.368,1.5314,-2.659;-.1225,2.9914,-1.7657;-2.9599,1.7561,2.3538;-3.651,-2.4367,-.2022;2.005,-2.0547,-3.1758;3.106,-2.2179,-1.8055;-.1665,-1.2476,2.1958;1.5951,-1.4043,2.2211;-4.489,.0098,3.2244;-4.8343,-2.0792,1.9517;1.2747,-3.1359,-.399;.0951,-2.8124,-1.6768;1.353,-4.0298,-1.9108;.7987,.3388,3.8037;1.8397,1.0436,2.5737;.0897,1.2619,2.4789;</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="1.678262"
                        y3="1.962289"
                        z3="-0.654586"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.721408"
                        y3="-0.39996"
                        z3="0.506169"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.017559"
                        y3="-0.062003"
                        z3="-0.299798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.725596"
                        y3="-0.678084"
                        z3="-1.7428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.734708"
                        y3="-0.556877"
                        z3="0.542338"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.264006"
                        y3="2.686469"
                        z3="0.544001"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.930601"
                        y3="1.179448"
                        z3="-1.116619"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.189303"
                        y3="0.031778"
                        z3="-1.771153"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.003832"
                        y3="-0.790924"
                        z3="-1.317548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.152988"
                        y3="1.941705"
                        z3="-1.677179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.451798"
                        y3="0.627554"
                        z3="0.603318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.527046"
                        y3="1.609641"
                        z3="0.062814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.643887"
                        y3="-0.550271"
                        z3="-0.11551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.118866"
                        y3="0.834869"
                        z3="1.809794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.511602"
                        y3="-1.530637"
                        z3="0.371973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.067577"
                        y3="-2.028142"
                        z3="-2.088876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.76881"
                        y3="-0.737222"
                        z3="1.964739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.967962"
                        y3="-0.139776"
                        z3="2.288187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.16357"
                        y3="-1.322436"
                        z3="1.567038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.138376"
                        y3="-3.052639"
                        z3="-1.476422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.878535"
                        y3="0.557843"
                        z3="2.738259"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.367988"
                        y3="1.531417"
                        z3="-2.658977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.122501"
                        y3="2.991426"
                        z3="-1.765716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.959874"
                        y3="1.756103"
                        z3="2.353812"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.651025"
                        y3="-2.436692"
                        z3="-0.202178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.004977"
                        y3="-2.054701"
                        z3="-3.175813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.10599"
                        y3="-2.217921"
                        z3="-1.805545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.166478"
                        y3="-1.247602"
                        z3="2.195812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.595148"
                        y3="-1.404255"
                        z3="2.221067"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.488954"
                        y3="0.009768"
                        z3="3.224352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.834321"
                        y3="-2.079172"
                        z3="1.951712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.274653"
                        y3="-3.135859"
                        z3="-0.398986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.095095"
                        y3="-2.812379"
                        z3="-1.676782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.353029"
                        y3="-4.029793"
                        z3="-1.910801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.798739"
                        y3="0.338827"
                        z3="3.803703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.839673"
                        y3="1.043593"
                        z3="2.57369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.089725"
                        y3="1.261917"
                        z3="2.478911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O3PS2">
                  <atomArray count="12 16 3 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.2504609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,17,18,19,14,15,10,11,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.2,14.2,16.1,19.4,20.1/rA:37nSS1P4OOO1NN2N2CC3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;s1s7;;s6s7s11;s9s11;s11;s13;s4;s5;s14;s15s18;s16;s17;s10;s10;s14;s15;s16;s16;s17;s17;s18;s19;s20;s20;s20;s21;s21;s21;/rC:1.6783,1.9623,-.6546;3.7214,-.4,.5062;2.0176,-.062,-.2998;1.7256,-.6781,-1.7428;.7347,-.5569,.5423;-1.264,2.6865,.544;-.9306,1.1794,-1.1166;-1.1893,.0318,-1.7712;-2.0038,-.7909,-1.3175;.153,1.9417,-1.6772;-2.4518,.6276,.6033;-1.527,1.6096,.0628;-2.6439,-.5503,-.1155;-3.1189,.8349,1.8098;-3.5116,-1.5306,.372;2.0676,-2.0281,-2.0889;.7688,-.7372,1.9647;-3.968,-.1398,2.2882;-4.1636,-1.3224,1.567;1.1384,-3.0526,-1.4764;.8785,.5578,2.7383;.368,1.5314,-2.659;-.1225,2.9914,-1.7657;-2.9599,1.7561,2.3538;-3.651,-2.4367,-.2022;2.005,-2.0547,-3.1758;3.106,-2.2179,-1.8055;-.1665,-1.2476,2.1958;1.5951,-1.4043,2.2211;-4.489,.0098,3.2244;-4.8343,-2.0792,1.9517;1.2747,-3.1359,-.399;.0951,-2.8124,-1.6768;1.353,-4.0298,-1.9108;.7987,.3388,3.8037;1.8397,1.0436,2.5737;.0897,1.2619,2.4789;</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">-1994.74092302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2374.21457078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4368.95549380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7464.65371964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3095.69822584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3983.87218340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1989.13126038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999727880067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999727880067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999455760133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.748790123650</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="908"
                            units="nonsi:electronvolt">-2420.8120 -2419.2697 -2103.0321 -524.3681 -524.3619 -523.0750 -395.3420 -395.1915 -393.9683 -283.2141 -282.0541 -281.4714 -281.3887 -281.3835 -280.8118 -280.6682 -280.6184 -280.5943 -280.5484 -279.4738 -279.3907 -219.3555 -217.8502 -184.3057 -163.6767 -163.5722 -163.4308 -162.1554 -162.0083 -161.9955 -134.0389 -134.0323 -133.9945 -33.7524 -32.6323 -32.0867 -31.5717 -29.4014 -27.6617 -25.3902 -25.3056 -24.7388 -24.1861 -23.9037 -23.1639 -22.5330 -22.0879 -21.1425 -20.7213 -20.3516 -20.2549 -19.1588 -18.1512 -17.8547 -17.3443 -17.0696 -16.8990 -16.4535 -16.3156 -15.9586 -15.7005 -15.3342 -15.2828 -15.0171 -14.8771 -14.7886 -14.7597 -14.2851 -13.9818 -13.7628 -13.5782 -13.5080 -13.2517 -13.1923 -13.0877 -12.8437 -12.6131 -12.3688 -11.7870 -11.5732 -11.3384 -10.9163 -10.8641 -10.8140 -10.2007 -9.8362 -9.6249 -9.4148 -9.1943 -9.0198 -0.2241 0.0874 2.0393 2.1152 2.4040 3.0029 3.0645 3.3186 3.4999 3.5593 3.8093 3.9564 4.2102 4.3279 4.3954 4.5402 4.6270 4.7598 4.9335 5.0051 5.2097 5.3700 5.4251 5.5331 5.7210 5.8895 6.1714 6.2496 6.2859 6.4460 6.6642 6.7591 6.8883 7.0738 7.1856 7.3873 7.5119 7.5704 7.6955 7.8304 7.9438 8.1522 8.2185 8.3077 8.3959 8.4989 8.6380 8.7204 8.8499 9.1207 9.2707 9.4231 9.5440 9.7791 9.8171 9.9977 10.1173 10.1864 10.2658 10.2984 10.3694 10.6420 10.9177 11.0635 11.3181 11.4404 11.6143 11.7071 11.8262 11.9837 12.2609 12.3570 12.4566 12.5661 12.6654 12.6883 12.8696 12.9444 13.1379 13.1889 13.3711 13.5055 13.5501 13.6365 13.7312 13.7901 13.8367 14.0107 14.1768 14.2797 14.3059 14.4011 14.5542 14.6036 14.7903 14.8959 14.9397 14.9919 15.0629 15.3078 15.4738 15.5481 15.7294 15.9212 16.1196 16.2984 16.3395 16.4407 16.5545 16.7263 16.9019 17.1138 17.1859 17.3715 17.5121 17.7874 17.8892 18.0539 18.3001 18.4795 18.6239 18.6554 18.7983 18.9077 19.1846 19.2517 19.4743 19.7294 19.9254 19.9913 20.2607 20.4697 20.6090 20.7484 20.9455 21.0404 21.1356 21.1410 21.5555 21.5847 21.8517 21.9161 22.1220 22.3618 22.4373 22.5963 22.7595 22.9903 23.1370 23.3759 23.6381 23.9218 23.9655 24.0956 24.2968 24.4811 24.7309 24.8995 25.0666 25.2837 25.3671 25.5385 25.7568 25.7817 26.0865 26.2836 26.4781 26.6458 26.7403 27.0124 27.1898 27.4831 27.6326 27.8843 27.9023 28.1023 28.1900 28.4414 28.6687 28.8096 28.9909 29.2211 29.3488 29.5010 29.6377 29.7160 29.9055 30.0057 30.2932 30.3888 30.5565 30.8232 30.9661 31.1077 31.4102 31.4838 31.6517 31.7932 32.0178 32.1997 32.3483 32.4410 32.4973 32.7376 33.0326 33.2101 33.3856 33.5307 33.6998 33.9088 34.0501 34.3237 34.5465 34.7721 34.9122 35.0802 35.2184 35.3304 35.5943 35.7719 35.8515 36.1537 36.3520 36.6724 36.7910 37.0003 37.2091 37.3031 37.4494 37.5669 37.7810 37.9206 38.0211 38.1937 38.5086 38.6730 38.9464 39.2463 39.3206 39.6033 39.6497 39.9715 40.1976 40.3640 40.4945 40.7089 40.9659 41.1875 41.2829 41.5518 41.6889 41.7812 41.8935 42.0863 42.2649 42.3148 42.6174 42.7352 42.7796 42.8537 42.9878 43.0848 43.3119 43.4977 43.5386 43.8057 44.1027 44.2682 44.3476 44.4694 44.6340 44.8097 44.9908 45.0884 45.2749 45.4455 45.5368 45.7318 45.8332 45.9754 46.0187 46.0785 46.3722 46.4747 46.6236 46.7234 46.8851 46.9437 47.2525 47.4505 47.5754 47.8863 47.9981 48.1399 48.2127 48.4032 48.7943 48.9775 49.2084 49.3745 49.4340 49.7663 49.9692 50.0891 50.2768 50.4632 50.8002 50.8469 51.1885 51.5177 51.7176 51.8815 51.9789 52.4856 52.6314 52.9775 53.0663 53.5914 53.6615 53.9318 54.1281 54.6213 54.6563 54.8470 55.4567 55.5763 55.7356 55.9906 56.2369 56.3184 56.4589 56.7286 56.8564 57.2479 57.3548 57.4744 57.6809 58.0242 58.3510 58.6605 58.9147 59.1823 59.3196 59.6695 59.8080 60.3766 60.5172 61.0538 61.1073 61.3620 61.8711 62.0541 62.4102 62.6322 62.7922 63.0300 63.4320 63.7615 64.2557 64.3125 64.5374 64.7864 64.8644 65.3025 65.4455 65.9569 66.0195 66.5587 66.7318 66.8647 67.1081 67.2553 67.3802 67.4684 68.0297 68.4031 68.5765 68.9540 69.5071 69.9213 70.1716 70.5029 70.5968 70.8484 71.0348 71.1947 71.6581 71.9984 72.2771 72.5892 72.7643 73.5912 73.6274 74.0148 74.2019 74.3829 74.5925 74.9595 75.0876 75.3581 75.5323 75.6313 75.8188 75.9261 76.0900 76.3203 76.5110 76.7884 77.1357 77.3526 77.4164 78.0190 78.1359 78.3045 78.4881 78.7398 78.7882 79.2186 79.5373 79.8842 79.9416 80.1831 80.3519 80.6627 80.8084 80.8349 81.0402 81.2815 81.4865 81.6191 81.8410 82.2236 82.4143 82.7987 82.8444 83.1121 83.3217 83.5069 83.6149 83.7661 83.9014 83.9962 84.2136 84.3835 84.5953 84.8788 85.0493 85.2895 85.4036 85.6186 85.6372 85.9508 86.0400 86.2215 86.4213 86.6752 86.7432 86.9142 87.2804 87.3456 87.4006 87.9088 88.0710 88.1340 88.2732 88.3895 88.4643 88.6260 88.8290 88.9384 89.3588 89.6173 89.6466 89.9914 90.0829 90.2298 90.3162 90.5003 90.7106 90.8716 91.1078 91.2859 91.4009 91.5581 91.8965 92.2404 92.4909 92.5538 92.7867 93.0527 93.6125 93.8150 93.9470 94.0249 94.4088 94.4261 94.7028 94.8085 95.1657 95.3410 95.6277 95.8052 96.1084 96.2279 96.2868 96.8581 97.0255 97.1655 97.3689 97.7013 97.9710 98.0291 98.2684 98.5277 98.7456 99.0670 99.3330 99.5815 99.6843 99.8866 99.9797 100.3583 100.5469 100.7010 100.9050 101.0126 101.2777 101.3485 101.5659 101.6245 102.0512 102.1734 102.3811 102.5967 102.8309 102.9176 103.1142 103.2832 103.4980 103.7589 104.0066 104.5084 104.9218 104.9867 105.0485 105.4961 105.7655 106.0577 106.2398 106.4397 106.5100 106.7008 106.8773 107.0298 107.1329 107.1694 107.7039 107.7417 107.8961 108.3087 108.5541 108.8246 109.3646 109.4903 109.6853 109.8612 109.8812 110.2876 110.3832 110.7906 111.1007 111.5385 111.6822 111.9313 112.0334 112.4677 112.5162 112.7341 112.9517 113.0244 113.2258 113.5778 113.7278 113.8406 113.9568 114.1443 114.5392 114.5927 114.9758 115.0156 115.4593 115.7481 115.8664 115.9473 116.2144 116.4265 116.8798 117.0802 117.3252 117.7255 117.8106 118.0248 118.1766 118.3510 118.6136 118.9471 119.2254 119.3608 119.6197 119.6657 119.8946 120.1955 120.4879 120.8294 120.9423 121.0274 121.7418 122.1757 122.3824 122.8969 123.1519 123.6279 123.7257 123.8527 124.1825 124.9808 125.8401 126.2707 126.8558 126.9497 127.0979 127.4293 127.6464 127.8870 128.4302 128.7371 128.7966 128.9080 129.3099 129.4050 129.7701 130.0266 130.0622 130.7153 130.8641 131.2446 131.4363 132.3139 132.7355 132.9110 133.1014 133.4531 133.7072 133.7962 133.8578 134.1634 134.2294 134.5717 134.7214 134.9397 135.1113 135.4154 135.8772 136.4288 136.5875 136.7827 136.9566 137.4794 138.2150 138.3303 138.8973 139.0303 139.4196 139.6278 140.3700 141.2773 141.4678 141.5871 142.1541 142.3316 142.5523 142.6870 143.1526 143.2570 143.5649 143.7071 144.1462 144.4274 144.6196 144.6641 144.8464 145.5458 145.7608 146.2701 146.5175 147.1133 147.3066 147.5396 147.9539 148.2326 148.3385 148.3623 148.5320 148.6391 148.7229 148.9650 148.9886 149.6010 149.9350 150.1871 150.4541 150.7481 150.9615 151.1546 152.3195 152.3743 152.6802 153.1893 153.5664 153.8850 153.9517 154.6499 154.8312 155.4796 155.5583 155.7416 156.0258 156.0919 156.1807 157.0108 157.0971 157.3103 158.2243 158.7793 159.3598 159.6212 160.3870 160.5730 161.8352 162.5148 162.7189 163.6842 163.7756 165.4187 166.0242 166.7171 167.2870 167.7115 168.9060 169.0304 169.5035 169.8804 171.3433 171.6638 172.3956 174.2005 177.1314 178.1015 178.8463 181.0537 182.7907 183.2145 183.6255 184.3080 185.2002 185.8913 186.7795 187.0105 187.9167 188.4047 188.8576 189.6698 190.0204 190.3207 190.6435 191.2496 191.5382 192.2814 193.1716 194.8001 195.8100 197.1842 198.1769 198.5288 199.3754 200.7539 201.0196 202.8686 212.5080 219.2877 230.6567 246.9698 247.5446 248.1830 257.1977 260.6111 261.4183 433.5487 526.2278 529.4965 621.1846 631.8939 634.4210 635.3866 635.6791 636.7008 637.6657 638.0664 645.1792 646.7995 646.9330 657.4085 878.6066 886.5021 897.7023 1201.9220 1204.5799 1206.3325</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S P O O O N N N 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="37">-0.105510 -0.369439 0.577038 -0.307522 -0.320180 -0.362738 0.048237 -0.091895 -0.127370 -0.063531 -0.026025 0.242423 0.068504 -0.129582 -0.161586 0.004288 0.001379 -0.094297 -0.088546 -0.230265 -0.235387 0.144727 0.150375 0.148655 0.132967 0.093886 0.094010 0.090716 0.111016 0.136467 0.134929 0.075061 0.095475 0.089586 0.087999 0.090362 0.095770</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S P O O O N N N 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="37">16.1055 16.3694 14.4230 8.3075 8.3202 8.3627 6.9518 7.0919 7.1274 6.0635 6.0260 5.7576 5.9315 6.1296 6.1616 5.9957 5.9986 6.0943 6.0885 6.2303 6.2354 0.8553 0.8496 0.8513 0.8670 0.9061 0.9060 0.9093 0.8890 0.8635 0.8651 0.9249 0.9045 0.9104 0.9120 0.9096 0.9042</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">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 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="37">-0.1055 -0.3694 0.5770 -0.3075 -0.3202 -0.3627 0.0482 -0.0919 -0.1274 -0.0635 -0.0260 0.2424 0.0685 -0.1296 -0.1616 0.0043 0.0014 -0.0943 -0.0885 -0.2303 -0.2354 0.1447 0.1504 0.1487 0.1330 0.0939 0.0940 0.0907 0.1110 0.1365 0.1349 0.0751 0.0955 0.0896 0.0880 0.0904 0.0958</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.2706 2.1028 5.4508 2.1164 2.0399 2.1527 3.2081 2.8410 2.9997 3.9385 3.4754 4.2821 4.0095 3.9526 4.0231 3.9098 3.8527 3.9415 3.9542 3.8971 3.8996 1.0172 0.9951 1.0181 1.0220 0.9918 1.0115 0.9891 1.0145 0.9992 0.9979 1.0137 1.0093 1.0131 1.0135 1.0262 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.2706 2.1028 5.4508 2.1164 2.0399 2.1527 3.2081 2.8410 2.9997 3.9385 3.4754 4.2821 4.0095 3.9526 4.0231 3.9098 3.8527 3.9415 3.9542 3.8971 3.8996 1.0172 0.9951 1.0181 1.0220 0.9918 1.0115 0.9891 1.0145 0.9992 0.9979 1.0137 1.0093 1.0131 1.0135 1.0262 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1127 0.9904 1.9077 1.1741 1.1037 0.8857 0.8572 2.0224 1.0098 0.9449 1.1469 1.6055 1.1720 0.9762 0.9549 0.9764 1.2498 1.3081 1.3640 1.5107 0.9511 1.5100 0.9631 0.9588 0.9826 0.9938 0.9554 0.9837 0.9863 1.3570 0.9758 0.9735 0.9811 0.9854 0.9875 0.9882 0.9815 0.9840</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 2 0 9 1 2 2 3 2 4 3 15 4 16 5 11 6 7 6 9 6 11 7 8 8 12 9 21 9 22 10 11 10 12 10 13 12 14 13 17 13 23 14 18 14 24 15 19 15 25 15 26 16 20 16 27 16 28 17 18 17 29 18 30 19 31 19 32 19 33 20 34 20 35 20 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024004726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1994.764927748100</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.29183 3.59689 -1.69494 -12.46351 11.45097 -1.01254 7.14668 -6.84112 0.30556</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07814</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
