<?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="-1.81888"
                        y3="-0.818509"
                        z3="1.483718"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.611536"
                        y3="1.528464"
                        z3="0.02914"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.110903"
                        y3="0.353324"
                        z3="-0.204668"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.152439"
                        y3="-0.639784"
                        z3="-1.460588"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.67479"
                        y3="1.027217"
                        z3="-0.397545"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.221267"
                        y3="-0.623709"
                        z3="2.506201"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.666872"
                        y3="-1.409246"
                        z3="0.456071"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.828885"
                        y3="-1.517738"
                        z3="-0.876826"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.754595"
                        y3="-0.923891"
                        z3="-1.458148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.513717"
                        y3="0.052716"
                        z3="0.629251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.540632"
                        y3="-2.020633"
                        z3="0.944451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.450226"
                        y3="-0.654799"
                        z3="1.311659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.617824"
                        y3="-0.107462"
                        z3="-0.752378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.395334"
                        y3="0.893653"
                        z3="1.308073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.607151"
                        y3="0.572693"
                        z3="-1.464694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.367555"
                        y3="1.565399"
                        z3="0.597772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.471582"
                        y3="1.405181"
                        z3="-0.787911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.328084"
                        y3="-1.40438"
                        z3="-1.744367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.428553"
                        y3="1.930213"
                        z3="-1.48677"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.932812"
                        y3="-2.666108"
                        z3="0.164439"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.342592"
                        y3="-2.626748"
                        z3="1.827176"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.31248"
                        y3="1.018502"
                        z3="2.378945"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.678123"
                        y3="0.440097"
                        z3="-2.53592"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.053947"
                        y3="2.22261"
                        z3="1.113765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.237879"
                        y3="1.940168"
                        z3="-1.332118"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.111571"
                        y3="-1.988035"
                        z3="-2.634049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.181044"
                        y3="-0.754473"
                        z3="-1.936906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.566832"
                        y3="-2.080583"
                        z3="-0.923056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.200129"
                        y3="2.698638"
                        z3="-1.54135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.380332"
                        y3="1.3953"
                        z3="-2.433915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.530386"
                        y3="2.400727"
                        z3="-1.287872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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:-1.8189,-.8185,1.4837;-3.6115,1.5285,.0291;-2.1109,.3533,-.2047;-2.1524,-.6398,-1.4606;-.6748,1.0272,-.3975;1.2213,-.6237,2.5062;.6669,-1.4092,.4561;.8289,-1.5177,-.8768;1.7546,-.9239,-1.4581;2.5137,.0527,.6293;-.5406,-2.0206,.9445;1.4502,-.6548,1.3117;2.6178,-.1075,-.7524;3.3953,.8937,1.3081;3.6072,.5727,-1.4647;4.3676,1.5654,.5978;4.4716,1.4052,-.7879;-3.3281,-1.4044,-1.7444;-.4286,1.9302,-1.4868;-.9328,-2.6661,.1644;-.3426,-2.6267,1.8272;3.3125,1.0185,2.3789;3.6781,.4401,-2.5359;5.0539,2.2226,1.1138;5.2379,1.9402,-1.3321;-3.1116,-1.988,-2.634;-4.181,-.7545,-1.9369;-3.5668,-2.0806,-.9231;-1.2001,2.6986,-1.5413;-.3803,1.3953,-2.4339;.5304,2.4007,-1.2879;</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">2003.0050708288 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">7.179e-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">0.473 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="-1.81888011"
                                 y3="-0.81850917"
                                 z3="1.48371808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.61153626"
                                 y3="1.52846377"
                                 z3="0.0291402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.11090266"
                                 y3="0.35332364"
                                 z3="-0.20466765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.15243871"
                                 y3="-0.63978436"
                                 z3="-1.46058795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.67478998"
                                 y3="1.02721713"
                                 z3="-0.39754455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.22126735"
                                 y3="-0.62370908"
                                 z3="2.50620111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.66687177"
                                 y3="-1.40924576"
                                 z3="0.45607068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.82888471"
                                 y3="-1.51773781"
                                 z3="-0.87682634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.75459459"
                                 y3="-0.92389132"
                                 z3="-1.45814776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.513717"
                                 y3="0.05271564"
                                 z3="0.6292509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.54063159"
                                 y3="-2.02063334"
                                 z3="0.94445102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45022629"
                                 y3="-0.6547992"
                                 z3="1.31165895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.6178242"
                                 y3="-0.10746209"
                                 z3="-0.75237844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.39533445"
                                 y3="0.89365279"
                                 z3="1.30807271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.60715068"
                                 y3="0.5726926"
                                 z3="-1.46469428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.36755524"
                                 y3="1.56539874"
                                 z3="0.59777171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.47158208"
                                 y3="1.40518128"
                                 z3="-0.78791146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.32808408"
                                 y3="-1.40437956"
                                 z3="-1.74436662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42855343"
                                 y3="1.93021293"
                                 z3="-1.48677024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.93281245"
                                 y3="-2.66610812"
                                 z3="0.16443928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.34259223"
                                 y3="-2.62674812"
                                 z3="1.82717604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.31248021"
                                 y3="1.01850182"
                                 z3="2.37894493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.67812327"
                                 y3="0.44009653"
                                 z3="-2.53592048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.05394724"
                                 y3="2.22260986"
                                 z3="1.11376462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.23787908"
                                 y3="1.94016783"
                                 z3="-1.33211833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.11157097"
                                 y3="-1.98803548"
                                 z3="-2.63404854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.1810436"
                                 y3="-0.75447283"
                                 z3="-1.93690597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.566832"
                                 y3="-2.08058293"
                                 z3="-0.92305622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.20012915"
                                 y3="2.69863761"
                                 z3="-1.54135043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.38033249"
                                 y3="1.39530025"
                                 z3="-2.43391544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.53038573"
                                 y3="2.40072687"
                                 z3="-1.2878722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" 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:-1.8189,-.8185,1.4837;-3.6115,1.5285,.0291;-2.1109,.3533,-.2047;-2.1524,-.6398,-1.4606;-.6748,1.0272,-.3975;1.2213,-.6237,2.5062;.6669,-1.4092,.4561;.8289,-1.5177,-.8768;1.7546,-.9239,-1.4581;2.5137,.0527,.6293;-.5406,-2.0206,.9445;1.4502,-.6548,1.3117;2.6178,-.1075,-.7524;3.3953,.8937,1.3081;3.6072,.5727,-1.4647;4.3676,1.5654,.5978;4.4716,1.4052,-.7879;-3.3281,-1.4044,-1.7444;-.4286,1.9302,-1.4868;-.9328,-2.6661,.1644;-.3426,-2.6267,1.8272;3.3125,1.0185,2.3789;3.6781,.4401,-2.5359;5.0539,2.2226,1.1138;5.2379,1.9402,-1.3321;-3.1116,-1.988,-2.634;-4.181,-.7545,-1.9369;-3.5668,-2.0806,-.9231;-1.2001,2.6986,-1.5414;-.3803,1.3953,-2.4339;.5304,2.4007,-1.2879;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-1.81888"
                        y3="-0.818509"
                        z3="1.483718"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.611536"
                        y3="1.528464"
                        z3="0.02914"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.110903"
                        y3="0.353324"
                        z3="-0.204668"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.152439"
                        y3="-0.639784"
                        z3="-1.460588"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.67479"
                        y3="1.027217"
                        z3="-0.397545"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.221267"
                        y3="-0.623709"
                        z3="2.506201"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.666872"
                        y3="-1.409246"
                        z3="0.456071"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.828885"
                        y3="-1.517738"
                        z3="-0.876826"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.754595"
                        y3="-0.923891"
                        z3="-1.458148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.513717"
                        y3="0.052716"
                        z3="0.629251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.540632"
                        y3="-2.020633"
                        z3="0.944451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.450226"
                        y3="-0.654799"
                        z3="1.311659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.617824"
                        y3="-0.107462"
                        z3="-0.752378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.395334"
                        y3="0.893653"
                        z3="1.308073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.607151"
                        y3="0.572693"
                        z3="-1.464694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.367555"
                        y3="1.565399"
                        z3="0.597772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.471582"
                        y3="1.405181"
                        z3="-0.787911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.328084"
                        y3="-1.40438"
                        z3="-1.744367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.428553"
                        y3="1.930213"
                        z3="-1.48677"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.932812"
                        y3="-2.666108"
                        z3="0.164439"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.342592"
                        y3="-2.626748"
                        z3="1.827176"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.31248"
                        y3="1.018502"
                        z3="2.378945"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.678123"
                        y3="0.440097"
                        z3="-2.53592"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.053947"
                        y3="2.22261"
                        z3="1.113765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.237879"
                        y3="1.940168"
                        z3="-1.332118"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.111571"
                        y3="-1.988035"
                        z3="-2.634049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.181044"
                        y3="-0.754473"
                        z3="-1.936906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.566832"
                        y3="-2.080583"
                        z3="-0.923056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.200129"
                        y3="2.698638"
                        z3="-1.54135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.380332"
                        y3="1.3953"
                        z3="-2.433915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.530386"
                        y3="2.400727"
                        z3="-1.287872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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:-1.8189,-.8185,1.4837;-3.6115,1.5285,.0291;-2.1109,.3533,-.2047;-2.1524,-.6398,-1.4606;-.6748,1.0272,-.3975;1.2213,-.6237,2.5062;.6669,-1.4092,.4561;.8289,-1.5177,-.8768;1.7546,-.9239,-1.4581;2.5137,.0527,.6293;-.5406,-2.0206,.9445;1.4502,-.6548,1.3117;2.6178,-.1075,-.7524;3.3953,.8937,1.3081;3.6072,.5727,-1.4647;4.3676,1.5654,.5978;4.4716,1.4052,-.7879;-3.3281,-1.4044,-1.7444;-.4286,1.9302,-1.4868;-.9328,-2.6661,.1644;-.3426,-2.6267,1.8272;3.3125,1.0185,2.3789;3.6781,.4401,-2.5359;5.0539,2.2226,1.1138;5.2379,1.9402,-1.3321;-3.1116,-1.988,-2.634;-4.181,-.7545,-1.9369;-3.5668,-2.0806,-.9231;-1.2001,2.6986,-1.5413;-.3803,1.3953,-2.4339;.5304,2.4007,-1.2879;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139.1630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1117.1240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1916.11742580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2003.00507083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3919.12249662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6619.06728521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2699.94478858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03596375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3826.97621511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1910.85878931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275198</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999892911234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999892911234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999785822468</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.385404700280</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2421.0402 -2419.4925 -2103.2248 -524.5980 -524.5867 -523.2113 -395.3697 -395.2433 -394.0572 -283.3295 -281.9532 -281.2847 -281.0205 -281.0110 -280.6387 -280.2818 -280.2345 -280.1920 -280.1793 -219.5839 -218.0784 -184.5016 -163.9005 -163.7965 -163.6683 -162.3801 -162.2322 -162.2313 -134.2391 -134.2318 -134.1834 -33.7850 -32.8275 -32.1536 -31.6847 -29.4192 -27.4222 -25.3831 -25.0954 -24.4929 -23.7373 -22.4371 -22.3626 -22.2027 -22.0010 -20.8345 -20.0273 -18.9697 -18.4597 -17.7975 -17.2502 -17.0758 -16.8708 -16.2774 -16.0758 -15.8137 -15.4572 -15.3547 -15.2016 -14.9426 -14.8679 -14.7911 -14.6481 -14.1479 -13.8010 -13.4915 -13.1668 -12.8810 -12.7249 -12.5176 -12.1944 -12.1095 -11.5338 -11.0819 -10.9193 -10.8317 -10.1618 -9.9224 -9.8986 -9.4742 -9.2904 -9.1972 -0.1364 0.2401 2.1159 2.2153 2.3414 2.6972 3.1393 3.6973 3.7447 3.9184 4.1181 4.3378 4.4892 4.8383 4.8632 5.0606 5.1337 5.2791 5.3438 5.4973 5.6459 5.7642 5.9320 6.1168 6.2556 6.6319 6.8232 7.0126 7.0651 7.1619 7.3323 7.5900 7.6643 7.8188 8.0530 8.0715 8.2420 8.3284 8.4130 8.5251 8.6324 8.7311 8.9619 9.0925 9.2672 9.6434 9.7816 9.8561 9.9569 10.1272 10.2869 10.5069 10.5999 10.7470 10.9393 11.0081 11.2189 11.2962 11.5366 11.5733 11.8503 11.8937 12.0907 12.3395 12.4818 12.6477 12.6992 12.7357 12.8671 13.0144 13.1497 13.2568 13.5214 13.5988 13.6609 13.8490 13.9023 14.0015 14.2513 14.2848 14.4335 14.6219 14.6715 14.8414 14.9178 15.1227 15.2119 15.2426 15.4327 15.4867 15.5604 15.8195 16.0501 16.1576 16.3570 16.4884 16.7271 16.9111 17.0457 17.2472 17.3641 17.6243 17.7397 17.8626 18.2321 18.4048 18.6360 18.6954 19.0144 19.1690 19.4296 19.5985 19.8826 19.9114 20.2393 20.4540 20.5827 20.8035 20.9955 21.1786 21.1990 21.5807 21.6235 21.9452 22.0085 22.2337 22.2917 22.4146 22.5318 23.0396 23.1523 23.2999 23.4838 23.7125 23.9725 24.0980 24.5311 24.6722 24.8315 25.1010 25.2353 25.3527 25.4724 25.6884 25.8802 26.2769 26.3870 26.6581 26.8165 27.0144 27.2166 27.3527 27.5288 27.6103 27.9794 28.0818 28.4077 28.6352 28.8205 28.9145 29.1314 29.2755 29.3540 29.5567 29.8468 30.1645 30.2838 30.5472 30.9057 31.1940 31.4678 31.6121 31.8027 31.9414 32.1215 32.3094 32.4539 32.5799 32.7700 32.8627 33.2681 33.4369 33.5469 33.7828 33.9241 34.0150 34.3439 34.6771 34.9837 35.3727 35.5287 35.5576 35.8428 36.1475 36.4412 36.4469 37.0108 37.2087 37.2862 37.6434 37.8457 38.0224 38.1866 38.3382 38.8327 39.1038 39.3373 39.3994 39.5284 39.7658 40.0754 40.1370 40.2620 40.8041 41.2689 41.3090 41.3936 41.5183 41.6321 41.9155 42.0573 42.1350 42.4005 42.5501 42.7207 42.7777 43.0581 43.1371 43.4898 43.5595 43.7397 43.9291 44.1322 44.3003 44.3075 44.5448 44.6434 44.7728 45.1074 45.3023 45.4319 45.5512 45.5939 45.7380 46.1228 46.2401 46.3024 46.3645 46.4277 46.9321 47.1281 47.5929 47.6441 47.8974 48.0727 48.2642 48.4549 48.5985 48.6786 48.7090 48.9439 49.2663 49.3303 49.6527 49.8014 49.9589 50.3565 50.5516 50.8059 51.1175 51.2109 51.6021 51.8678 52.2460 52.4170 52.6237 53.0201 53.3480 53.5684 53.7223 53.9415 54.1480 54.2941 54.6397 55.1477 55.2427 55.5252 55.6340 56.2236 56.2651 56.5990 56.9187 57.1912 57.3953 57.6582 57.9974 58.1284 58.6907 58.7800 59.1444 59.3357 59.5600 60.0004 60.3548 60.6571 61.3436 61.4763 61.8654 62.1126 62.3448 62.5205 63.1251 63.5439 63.8231 64.0832 64.2443 64.4600 64.6365 64.8668 65.2160 65.7769 65.8843 66.2283 66.2929 66.7930 66.9898 67.3703 67.5975 67.8387 68.1426 68.5665 69.1209 69.2870 69.6754 70.0461 70.5506 70.7728 71.3282 71.4134 71.7102 71.8829 72.4756 73.0511 73.2231 73.4763 73.8827 74.0833 74.5466 74.8494 75.3706 75.5442 75.7924 75.9560 76.0711 76.4870 76.7650 77.2477 77.2936 77.6620 77.7762 78.2294 78.4836 78.5730 79.0473 79.1065 79.2598 79.3930 79.7839 79.9602 80.1123 80.4273 80.7443 80.8089 81.1899 81.4744 81.5718 81.8005 82.0525 82.4746 82.7592 82.9811 83.1188 83.2841 83.3107 83.6690 83.8265 83.9941 84.2374 84.3278 84.4152 84.5465 85.0169 85.3172 85.5893 85.8592 86.0061 86.1023 86.2003 86.4227 86.7040 87.0367 87.2908 87.4046 87.8879 88.0525 88.2271 88.5561 88.6500 88.7755 89.0097 89.0366 89.2828 89.6663 90.0094 90.4802 90.5151 90.6055 90.9623 91.2484 91.4046 92.0034 92.2526 92.3969 92.7042 92.9053 93.1739 93.5052 93.7017 93.8712 94.0546 94.3277 94.6211 94.7539 94.9427 95.2077 95.4846 95.9736 96.1750 96.3354 96.8462 96.9718 97.0562 97.1972 97.4867 97.8838 97.9969 98.2192 98.5434 98.6567 99.1346 99.5010 99.6098 99.8324 100.2096 100.5467 100.8828 101.1299 101.3384 101.4675 101.5183 101.6276 101.9238 102.0917 102.2387 102.4723 102.7050 102.7826 103.1134 103.6025 103.7543 104.4459 104.6862 105.3061 105.3980 105.4860 106.2776 106.4055 106.5170 106.6503 106.9346 107.0548 107.3246 107.4556 107.4763 107.7502 107.9350 108.1498 108.3245 108.3889 109.5735 109.8653 110.0131 110.2958 110.9212 111.7455 111.9479 112.2746 112.6296 112.8944 113.1362 113.1668 113.2883 113.5557 113.6949 113.8851 114.2845 114.3599 115.1670 115.2220 115.4452 116.0924 116.3425 116.7080 116.7972 117.2673 117.3437 117.3951 117.4649 118.1001 118.2197 118.5324 118.5832 118.8578 118.9153 119.4023 119.6231 119.9287 120.1060 120.6012 120.9539 121.2093 122.2631 123.2960 123.8511 124.1528 124.5062 124.9204 125.1529 125.9430 126.0311 126.4520 126.5535 127.1718 127.2976 127.9032 128.2711 128.7158 129.0276 129.2530 129.5839 130.1883 130.8946 131.0268 131.4573 131.5683 132.4429 132.6478 132.9030 133.0677 133.3300 133.4044 134.3471 134.7225 134.9470 135.4318 136.5952 136.8911 137.1390 137.2273 137.3206 137.6016 137.7742 138.1950 138.9318 139.0824 139.3214 139.3733 139.6956 139.9080 140.2271 140.6295 141.4253 141.5227 141.8503 142.3363 142.6843 142.8041 143.2220 143.5356 143.7975 144.6097 144.6424 145.2680 145.5216 145.8497 146.1424 146.3160 146.6189 146.8969 147.0912 147.2749 147.5880 147.7388 147.8882 148.1841 148.4121 148.7100 149.1259 150.3752 150.9464 151.2368 151.8626 152.7052 153.0080 153.5350 153.6388 154.2810 154.5754 154.7571 155.0075 155.1210 155.3545 155.6548 156.2235 156.3235 157.4544 159.2275 159.3296 159.6402 160.3276 161.2493 162.5077 162.8297 163.2031 163.6151 165.4397 165.8959 166.6128 166.8859 167.4522 167.8100 168.6167 168.8528 169.3307 169.9876 170.6837 171.4076 173.0922 176.6709 177.4968 178.5740 180.8418 182.6252 182.7921 182.9968 184.0754 184.7442 185.0345 186.0385 186.4481 187.1812 187.2740 188.1303 188.4378 188.9756 189.5207 189.9379 190.5340 191.3063 191.4086 192.0442 194.4781 195.5017 196.6525 197.3423 197.9136 198.6493 199.3781 200.5454 202.3525 211.4943 219.2123 230.1644 245.9115 246.5290 247.6580 255.8503 259.6614 260.9593 432.5256 523.6701 528.5691 621.0492 632.0979 634.6469 635.4649 635.8603 637.6753 642.8887 643.4478 644.7927 657.6840 877.8807 886.2372 897.5684 1199.8045 1201.1535 1201.8244</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">-0.138190 -0.435187 0.604181 -0.323867 -0.331749 -0.489897 0.056887 -0.117324 -0.138317 0.045977 -0.041808 0.342524 0.032290 -0.139777 -0.173789 -0.120208 -0.102069 -0.108181 -0.116070 0.156338 0.167452 0.151249 0.146535 0.167875 0.165967 0.131635 0.117907 0.114300 0.121053 0.129356 0.124906</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">16.1382 16.4352 14.3958 8.3239 8.3317 8.4899 6.9431 7.1173 7.1383 5.9540 6.0418 5.6575 5.9677 6.1398 6.1738 6.1202 6.1021 6.1082 6.1161 0.8437 0.8325 0.8488 0.8535 0.8321 0.8340 0.8684 0.8821 0.8857 0.8789 0.8706 0.8751</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">-0.1382 -0.4352 0.6042 -0.3239 -0.3317 -0.4899 0.0569 -0.1173 -0.1383 0.0460 -0.0418 0.3425 0.0323 -0.1398 -0.1738 -0.1202 -0.1021 -0.1082 -0.1161 0.1563 0.1675 0.1512 0.1465 0.1679 0.1660 0.1316 0.1179 0.1143 0.1211 0.1294 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2846 2.0500 5.4555 2.0605 2.0827 2.0326 3.2413 2.8325 2.9754 3.4505 3.9058 4.2198 3.9940 3.9484 3.9989 3.9217 3.9231 3.8394 3.8284 1.0115 0.9973 1.0158 1.0161 0.9879 0.9865 0.9903 1.0034 0.9908 1.0055 0.9927 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2846 2.0500 5.4555 2.0605 2.0827 2.0326 3.2413 2.8325 2.9754 3.4505 3.9058 4.2198 3.9940 3.9484 3.9989 3.9217 3.9231 3.8394 3.8284 1.0115 0.9973 1.0158 1.0161 0.9879 0.9865 0.9903 1.0034 0.9908 1.0055 0.9927 0.9869</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">1.1498 0.9532 1.8892 1.1338 1.1712 0.8626 0.8591 1.9159 1.0190 0.9412 1.1700 1.5857 1.1735 1.0030 1.2629 1.2757 0.9777 0.9520 1.3295 1.5056 0.9625 1.4976 0.9806 1.3392 0.9780 0.9783 0.9756 0.9781 0.9742 0.9716 0.9792 0.9734</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">-0.017588550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1916.135014345494</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.80990 -3.72463 2.08528 1.35810 -1.85706 -0.49896 -8.42582 6.69479 -1.73103</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.00440</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
