<?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="-1.971925"
                        y3="-1.350165"
                        z3="1.059235"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.740455"
                        y3="1.208279"
                        z3="-0.060596"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.1502"
                        y3="0.186562"
                        z3="-0.327934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.941701"
                        y3="-0.591699"
                        z3="-1.705815"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.768947"
                        y3="1.021254"
                        z3="-0.256516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.996124"
                        y3="-1.185023"
                        z3="2.372169"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.629414"
                        y3="-1.521979"
                        z3="0.160183"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.896081"
                        y3="-1.33935"
                        z3="-1.14739"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.79144"
                        y3="-0.557717"
                        z3="-1.511852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.330084"
                        y3="-0.010791"
                        z3="0.793656"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.546453"
                        y3="-2.310084"
                        z3="0.412985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.294406"
                        y3="-0.932068"
                        z3="1.229409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.522481"
                        y3="0.151662"
                        z3="-0.576368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.092772"
                        y3="0.717788"
                        z3="1.705081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.483015"
                        y3="1.051831"
                        z3="-1.043352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.037008"
                        y3="1.60599"
                        z3="1.236935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.229587"
                        y3="1.773214"
                        z3="-0.138552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.757794"
                        y3="0.132843"
                        z3="-2.921972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.577969"
                        y3="1.985626"
                        z3="0.772759"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.819851"
                        y3="-2.800694"
                        z3="-0.515901"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.352142"
                        y3="-3.054414"
                        z3="1.183388"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.930149"
                        y3="0.577855"
                        z3="2.765068"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.618908"
                        y3="1.163113"
                        z3="-2.110399"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.634335"
                        y3="2.176623"
                        z3="1.935081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.974171"
                        y3="2.473128"
                        z3="-0.493204"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.447293"
                        y3="0.976497"
                        z3="-2.988991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.966442"
                        y3="-0.558622"
                        z3="-3.733781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.731261"
                        y3="0.487279"
                        z3="-3.005439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.396879"
                        y3="2.437038"
                        z3="0.602152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.585991"
                        y3="1.515733"
                        z3="1.758963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.351594"
                        y3="2.753629"
                        z3="0.737862"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" 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:-1.9719,-1.3502,1.0592;-3.7405,1.2083,-.0606;-2.1502,.1866,-.3279;-1.9417,-.5917,-1.7058;-.7689,1.0213,-.2565;.9961,-1.185,2.3722;.6294,-1.522,.1602;.8961,-1.3394,-1.1474;1.7914,-.5577,-1.5119;2.3301,-.0108,.7937;-.5465,-2.3101,.413;1.2944,-.9321,1.2294;2.5225,.1517,-.5764;3.0928,.7178,1.7051;3.483,1.0518,-1.0434;4.037,1.606,1.2369;4.2296,1.7732,-.1386;-1.7578,.1328,-2.922;-.578,1.9856,.7728;-.8199,-2.8007,-.5159;-.3521,-3.0544,1.1834;2.9301,.5779,2.7651;3.6189,1.1631,-2.1104;4.6343,2.1766,1.9351;4.9742,2.4731,-.4932;-2.4473,.9765,-2.989;-1.9664,-.5586,-3.7338;-.7313,.4873,-3.0054;.3969,2.437,.6022;-.586,1.5157,1.759;-1.3516,2.7536,.7379;</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">2026.1366536901 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">7.030e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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="-1.97192509"
                                 y3="-1.35016538"
                                 z3="1.05923503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.7404547"
                                 y3="1.20827897"
                                 z3="-0.06059554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.15019976"
                                 y3="0.18656231"
                                 z3="-0.3279341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.94170143"
                                 y3="-0.59169912"
                                 z3="-1.70581512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.76894698"
                                 y3="1.02125428"
                                 z3="-0.25651596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.99612429"
                                 y3="-1.18502265"
                                 z3="2.37216902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.6294141"
                                 y3="-1.52197949"
                                 z3="0.16018289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.89608102"
                                 y3="-1.33934989"
                                 z3="-1.14738951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.79143961"
                                 y3="-0.55771697"
                                 z3="-1.51185205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.33008415"
                                 y3="-0.0107907"
                                 z3="0.79365619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.54645337"
                                 y3="-2.31008406"
                                 z3="0.41298495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.29440574"
                                 y3="-0.93206786"
                                 z3="1.22940869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.52248141"
                                 y3="0.15166208"
                                 z3="-0.57636822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09277202"
                                 y3="0.71778844"
                                 z3="1.70508108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.48301471"
                                 y3="1.05183088"
                                 z3="-1.04335152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.03700786"
                                 y3="1.6059897"
                                 z3="1.23693482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.22958658"
                                 y3="1.77321425"
                                 z3="-0.13855172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.75779422"
                                 y3="0.13284346"
                                 z3="-2.92197178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.57796861"
                                 y3="1.98562612"
                                 z3="0.77275904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.81985112"
                                 y3="-2.80069376"
                                 z3="-0.51590096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.35214234"
                                 y3="-3.05441375"
                                 z3="1.1833881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.93014859"
                                 y3="0.57785468"
                                 z3="2.76506824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.61890819"
                                 y3="1.16311271"
                                 z3="-2.11039882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.63433537"
                                 y3="2.176623"
                                 z3="1.93508114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.9741715"
                                 y3="2.47312755"
                                 z3="-0.49320352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.447293"
                                 y3="0.97649651"
                                 z3="-2.98899092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.96644187"
                                 y3="-0.5586222"
                                 z3="-3.73378094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.73126113"
                                 y3="0.48727866"
                                 z3="-3.00543867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.39687921"
                                 y3="2.43703761"
                                 z3="0.60215161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.58599107"
                                 y3="1.51573266"
                                 z3="1.75896341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.35159419"
                                 y3="2.75362904"
                                 z3="0.73786185">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a22" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" 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:-1.9719,-1.3502,1.0592;-3.7405,1.2083,-.0606;-2.1502,.1866,-.3279;-1.9417,-.5917,-1.7058;-.7689,1.0213,-.2565;.9961,-1.185,2.3722;.6294,-1.522,.1602;.8961,-1.3393,-1.1474;1.7914,-.5577,-1.5119;2.3301,-.0108,.7937;-.5465,-2.3101,.413;1.2944,-.9321,1.2294;2.5225,.1517,-.5764;3.0928,.7178,1.7051;3.483,1.0518,-1.0434;4.037,1.606,1.2369;4.2296,1.7732,-.1386;-1.7578,.1328,-2.922;-.578,1.9856,.7728;-.8199,-2.8007,-.5159;-.3521,-3.0544,1.1834;2.9301,.5779,2.7651;3.6189,1.1631,-2.1104;4.6343,2.1766,1.9351;4.9742,2.4731,-.4932;-2.4473,.9765,-2.989;-1.9664,-.5586,-3.7338;-.7313,.4873,-3.0054;.3969,2.437,.6022;-.586,1.5157,1.759;-1.3516,2.7536,.7379;</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="-1.971925"
                        y3="-1.350165"
                        z3="1.059235"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.740455"
                        y3="1.208279"
                        z3="-0.060596"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.1502"
                        y3="0.186562"
                        z3="-0.327934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.941701"
                        y3="-0.591699"
                        z3="-1.705815"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.768947"
                        y3="1.021254"
                        z3="-0.256516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.996124"
                        y3="-1.185023"
                        z3="2.372169"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.629414"
                        y3="-1.521979"
                        z3="0.160183"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.896081"
                        y3="-1.33935"
                        z3="-1.14739"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.79144"
                        y3="-0.557717"
                        z3="-1.511852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.330084"
                        y3="-0.010791"
                        z3="0.793656"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.546453"
                        y3="-2.310084"
                        z3="0.412985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.294406"
                        y3="-0.932068"
                        z3="1.229409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.522481"
                        y3="0.151662"
                        z3="-0.576368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.092772"
                        y3="0.717788"
                        z3="1.705081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.483015"
                        y3="1.051831"
                        z3="-1.043352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.037008"
                        y3="1.60599"
                        z3="1.236935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.229587"
                        y3="1.773214"
                        z3="-0.138552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.757794"
                        y3="0.132843"
                        z3="-2.921972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.577969"
                        y3="1.985626"
                        z3="0.772759"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.819851"
                        y3="-2.800694"
                        z3="-0.515901"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.352142"
                        y3="-3.054414"
                        z3="1.183388"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.930149"
                        y3="0.577855"
                        z3="2.765068"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.618908"
                        y3="1.163113"
                        z3="-2.110399"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.634335"
                        y3="2.176623"
                        z3="1.935081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.974171"
                        y3="2.473128"
                        z3="-0.493204"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.447293"
                        y3="0.976497"
                        z3="-2.988991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.966442"
                        y3="-0.558622"
                        z3="-3.733781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.731261"
                        y3="0.487279"
                        z3="-3.005439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.396879"
                        y3="2.437038"
                        z3="0.602152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.585991"
                        y3="1.515733"
                        z3="1.758963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.351594"
                        y3="2.753629"
                        z3="0.737862"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" 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:-1.9719,-1.3502,1.0592;-3.7405,1.2083,-.0606;-2.1502,.1866,-.3279;-1.9417,-.5917,-1.7058;-.7689,1.0213,-.2565;.9961,-1.185,2.3722;.6294,-1.522,.1602;.8961,-1.3394,-1.1474;1.7914,-.5577,-1.5119;2.3301,-.0108,.7937;-.5465,-2.3101,.413;1.2944,-.9321,1.2294;2.5225,.1517,-.5764;3.0928,.7178,1.7051;3.483,1.0518,-1.0434;4.037,1.606,1.2369;4.2296,1.7732,-.1386;-1.7578,.1328,-2.922;-.578,1.9856,.7728;-.8199,-2.8007,-.5159;-.3521,-3.0544,1.1834;2.9301,.5779,2.7651;3.6189,1.1631,-2.1104;4.6343,2.1766,1.9351;4.9742,2.4731,-.4932;-2.4473,.9765,-2.989;-1.9664,-.5586,-3.7338;-.7313,.4873,-3.0054;.3969,2.437,.6022;-.586,1.5157,1.759;-1.3516,2.7536,.7379;</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">-1916.09819011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2026.13665369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3942.23484380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6664.46875351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2722.23390971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3827.02032646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1910.92213634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000010002548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000010002548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000020005097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.393360844151</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2420.9443 -2419.2812 -2103.0739 -524.5585 -524.5220 -523.1416 -395.4135 -395.2630 -394.0466 -283.2814 -282.1174 -281.5345 -281.2889 -281.2717 -280.8762 -280.7252 -280.6743 -280.6527 -280.6066 -219.4847 -217.8621 -184.3514 -163.8042 -163.6985 -163.5648 -162.1633 -162.0234 -162.0079 -134.0927 -134.0824 -134.0269 -33.8284 -32.8238 -32.1633 -31.6944 -29.4780 -27.7295 -25.4386 -25.3720 -24.7074 -23.8167 -22.6027 -22.4281 -22.2968 -22.1287 -20.9885 -20.3366 -19.2249 -18.5606 -18.0435 -17.4226 -17.1625 -16.9956 -16.5087 -16.2902 -15.8829 -15.7347 -15.5508 -15.3279 -15.0908 -15.0621 -14.8872 -14.8522 -14.1697 -13.9131 -13.7127 -13.3060 -13.2614 -12.9322 -12.7695 -12.2590 -12.1354 -11.5178 -11.0096 -10.8980 -10.8810 -10.2728 -10.0336 -9.7772 -9.4928 -9.2078 -9.0138 -0.2946 0.0246 2.0114 2.1139 2.3808 2.8018 3.1325 3.3179 3.4904 3.5306 4.0018 4.1862 4.3516 4.3824 4.5194 4.6677 4.7458 5.0105 5.1651 5.4306 5.4962 5.5748 5.6678 5.8967 5.9592 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53.4981 53.8979 54.1923 54.4602 54.6075 54.7228 54.9732 55.3694 55.4480 55.7321 56.0098 56.3344 56.6397 56.9767 57.2444 57.4916 57.6702 57.9872 58.0330 58.5573 58.7471 59.2240 59.3269 59.9621 60.2922 60.6745 60.9038 61.5092 61.7709 61.9474 62.2290 62.4292 62.8747 63.1753 63.4573 63.7041 64.0707 64.2026 64.4635 64.7264 65.0034 65.3143 65.6117 65.9670 66.2584 66.6008 66.7126 67.1487 67.2636 67.8863 67.9229 68.1476 68.5923 68.8740 69.4267 69.5577 70.0584 70.4944 70.8855 71.2665 71.2871 71.9837 72.0964 72.5032 72.7239 73.2267 73.4422 74.2328 74.2949 74.5398 74.8211 75.1919 75.5452 75.5535 75.6140 75.9566 76.2040 76.5246 76.7290 77.1599 77.3282 77.9009 78.0939 78.2349 78.4831 78.5724 78.8808 79.1076 79.3856 79.4920 79.8142 80.1033 80.2331 80.5137 80.9468 81.1308 81.2815 81.4159 81.9516 82.0589 82.1516 82.6026 82.8445 83.1116 83.2540 83.4361 83.5508 83.6292 83.8815 83.9157 84.1266 84.1949 84.7654 84.8954 85.1831 85.2642 85.7089 85.9640 86.0703 86.1682 86.3956 86.5640 87.0422 87.0882 87.3801 87.7009 87.9957 88.1497 88.2431 88.4592 88.5554 88.7312 89.0621 89.3353 89.7200 89.9114 90.1293 90.5082 90.6932 90.9408 91.1691 91.4124 91.8343 91.9927 92.3969 92.4492 93.1181 93.3308 93.6141 93.7033 93.8115 93.8394 94.2025 94.5491 94.6824 94.9123 95.1771 95.4162 95.7508 96.0450 96.1471 96.4844 96.7195 96.9912 97.0597 97.4673 97.6364 97.7617 98.0999 98.4189 98.6661 99.0998 99.4404 99.6811 99.8705 100.3630 100.6666 100.8128 100.9874 101.0235 101.2526 101.5301 101.7581 102.0247 102.0881 102.2569 102.4351 102.7957 103.0092 103.2008 103.3359 103.6355 103.7852 104.4706 104.8586 104.9705 105.1824 106.0517 106.0784 106.3122 106.3753 106.6056 106.6294 106.7866 107.2128 107.3246 107.6194 108.0266 108.0836 108.2493 108.6419 109.2299 109.5081 109.7006 109.9428 110.7546 111.6264 111.8660 112.0650 112.3680 112.6538 112.8187 113.0221 113.1387 113.2948 113.5258 113.7455 114.0433 114.4192 114.6534 115.1353 115.7245 115.8862 116.2049 116.3855 116.8290 116.9143 117.0909 117.5781 117.7709 117.7978 117.9761 118.1470 118.4382 118.5984 118.9136 119.1206 119.3419 119.5581 120.0155 120.0820 120.6859 120.9048 122.2481 123.0832 123.5864 123.8461 124.4376 124.7799 125.1700 125.6696 126.0807 126.2535 126.4877 126.8526 127.2036 127.6100 127.9576 128.3694 128.7801 128.9243 129.5974 129.9994 130.5824 130.7327 131.1625 131.3005 132.2169 132.5589 132.6469 132.8725 133.0832 133.1121 134.1802 134.5111 134.8241 135.3383 136.6855 136.7846 136.8494 136.9259 137.1961 137.4356 137.4653 137.9803 138.7319 139.0001 139.0898 139.3609 139.5914 139.6574 140.4461 140.4871 141.1240 141.4346 141.7482 142.1163 142.4438 142.7190 142.9580 143.2164 143.6377 144.4468 144.5858 145.4281 145.5340 145.5480 145.9278 146.2138 146.4389 146.7914 146.9616 147.0961 147.2044 147.4078 147.8721 148.1204 148.1844 148.3712 149.3583 150.0583 150.8013 151.6760 151.6931 152.2862 153.0035 153.2770 153.5211 153.9493 154.5230 154.8127 154.9975 155.3331 155.5054 155.6253 156.0214 156.0907 157.1480 159.1319 159.3886 159.6023 160.1953 161.7605 162.5871 163.1922 163.5396 163.6526 165.2471 166.0775 166.6348 166.7968 167.5913 167.9351 168.7098 169.3460 169.3931 170.0364 171.1993 171.6079 173.2393 176.9190 178.0433 178.8735 180.9500 182.6836 183.0378 183.4683 184.1549 184.7757 185.2440 186.2692 186.7922 187.4948 187.7057 188.4059 188.9045 189.2045 189.7695 190.0822 190.7869 191.4605 191.5854 192.4479 194.5933 195.6838 196.4949 197.0771 197.8441 198.9022 199.7544 200.8695 202.8321 211.1824 219.5674 229.8208 246.2350 246.8534 247.6648 256.6069 260.2480 260.9640 431.7706 524.9954 528.9057 621.0193 631.8510 634.3611 635.3613 635.5901 637.6338 642.8464 644.0779 645.3333 657.3418 878.3345 885.9796 897.5279 1200.8380 1201.1109 1202.5727</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">-0.101283 -0.357711 0.570887 -0.310298 -0.316892 -0.359950 0.051191 -0.109182 -0.108983 -0.071388 -0.062337 0.255467 0.083185 -0.115861 -0.163658 -0.099042 -0.082845 -0.108921 -0.138722 0.147819 0.149997 0.147505 0.133584 0.136719 0.135259 0.108359 0.114861 0.110284 0.107510 0.121140 0.133308</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">16.1013 16.3577 14.4291 8.3103 8.3169 8.3600 6.9488 7.1092 7.1090 6.0714 6.0623 5.7445 5.9168 6.1159 6.1637 6.0990 6.0828 6.1089 6.1387 0.8522 0.8500 0.8525 0.8664 0.8633 0.8647 0.8916 0.8851 0.8897 0.8925 0.8789 0.8667</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">-0.1013 -0.3577 0.5709 -0.3103 -0.3169 -0.3600 0.0512 -0.1092 -0.1090 -0.0714 -0.0623 0.2555 0.0832 -0.1159 -0.1637 -0.0990 -0.0828 -0.1089 -0.1387 0.1478 0.1500 0.1475 0.1336 0.1367 0.1353 0.1084 0.1149 0.1103 0.1075 0.1211 0.1333</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2889 2.1295 5.4595 2.1026 2.0379 2.1604 3.1972 2.8330 3.0021 3.4817 3.9333 4.2652 3.9938 3.9588 4.0376 3.9441 3.9493 3.8635 3.8668 1.0163 0.9962 1.0188 1.0225 0.9997 0.9980 1.0073 0.9923 0.9948 0.9846 0.9897 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2889 2.1295 5.4595 2.1026 2.0379 2.1604 3.1972 2.8330 3.0021 3.4817 3.9333 4.2652 3.9938 3.9588 4.0376 3.9441 3.9493 3.8635 3.8668 1.0163 0.9962 1.0188 1.0225 0.9997 0.9980 1.0073 0.9923 0.9948 0.9846 0.9897 1.0129</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">1.1305 0.9809 1.9638 1.1689 1.0849 0.8821 0.8772 2.0354 0.9992 0.9459 1.1501 1.6027 1.1815 0.9759 1.2307 1.3132 0.9766 0.9567 1.3686 1.5108 0.9501 1.5120 0.9612 1.3546 0.9759 0.9737 0.9710 0.9802 0.9810 0.9760 0.9734 0.9770</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">-0.018780050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1916.116970163117</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.02495 -8.02183 2.00312 7.46714 -6.92211 0.54503 -3.60439 3.09773 -0.50666</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43150</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
