<?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="-1.211531"
                        y3="-0.556469"
                        z3="-0.880891"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.126174"
                        y3="0.614581"
                        z3="-1.758059"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-3.027277"
                        y3="0.234612"
                        z3="-0.233675"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.684074"
                        y3="1.424274"
                        z3="0.773117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.586212"
                        y3="-0.772282"
                        z3="0.874903"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.005955"
                        y3="1.456292"
                        z3="0.859837"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.054929"
                        y3="-0.787053"
                        z3="0.528339"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.668358"
                        y3="-1.944738"
                        z3="0.214371"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.892494"
                        y3="-1.979352"
                        z3="-0.000552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.083392"
                        y3="0.41275"
                        z3="0.366673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.365408"
                        y3="-0.918107"
                        z3="0.714545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.653865"
                        y3="0.460767"
                        z3="0.60776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.651354"
                        y3="-0.826111"
                        z3="0.066874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.880531"
                        y3="1.556151"
                        z3="0.416774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.021405"
                        y3="-0.929605"
                        z3="-0.18186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.232843"
                        y3="1.446573"
                        z3="0.17029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.802054"
                        y3="0.204235"
                        z3="-0.128052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.215703"
                        y3="2.676461"
                        z3="0.260529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.147752"
                        y3="-2.025052"
                        z3="0.473016"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.576108"
                        y3="-1.940263"
                        z3="1.014256"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.704295"
                        y3="-0.237019"
                        z3="1.490519"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.4397"
                        y3="2.516836"
                        z3="0.646625"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.446766"
                        y3="-1.897094"
                        z3="-0.413994"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.859566"
                        y3="2.327462"
                        z3="0.206775"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.864607"
                        y3="0.134688"
                        z3="-0.319397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.832263"
                        y3="3.23574"
                        z3="1.109792"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.032741"
                        y3="3.23203"
                        z3="-0.198634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.414846"
                        y3="2.545328"
                        z3="-0.468345"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.435597"
                        y3="-2.617214"
                        z3="-0.104688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.0535"
                        y3="-1.876087"
                        z3="-0.114841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.39518"
                        y3="-2.560497"
                        z3="1.385918"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" 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:-1.2115,-.5565,-.8809;-4.1262,.6146,-1.7581;-3.0273,.2346,-.2337;-2.6841,1.4243,.7731;-3.5862,-.7723,.8749;1.006,1.4563,.8598;1.0549,-.7871,.5283;1.6684,-1.9447,.2144;2.8925,-1.9794,-.0006;3.0834,.4128,.3667;-.3654,-.9181,.7145;1.6539,.4608,.6078;3.6514,-.8261,.0669;3.8805,1.5562,.4168;5.0214,-.9296,-.1819;5.2328,1.4466,.1703;5.8021,.2042,-.1281;-2.2157,2.6765,.2605;-4.1478,-2.0251,.473;-.5761,-1.9403,1.0143;-.7043,-.237,1.4905;3.4397,2.5168,.6466;5.4468,-1.8971,-.414;5.8596,2.3275,.2068;6.8646,.1347,-.3194;-1.8323,3.2357,1.1098;-3.0327,3.232,-.1986;-1.4148,2.5453,-.4683;-3.4356,-2.6172,-.1047;-5.0535,-1.8761,-.1148;-4.3952,-2.5605,1.3859;</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">1888.4118249352 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">7.672e-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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 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="-1.21153064"
                                 y3="-0.55646929"
                                 z3="-0.88089118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.12617364"
                                 y3="0.61458072"
                                 z3="-1.75805894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-3.02727677"
                                 y3="0.23461243"
                                 z3="-0.23367538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.68407391"
                                 y3="1.42427353"
                                 z3="0.77311726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.58621184"
                                 y3="-0.77228225"
                                 z3="0.87490264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.00595533"
                                 y3="1.45629163"
                                 z3="0.85983657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.05492905"
                                 y3="-0.78705299"
                                 z3="0.52833937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.6683583"
                                 y3="-1.94473758"
                                 z3="0.21437135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.89249386"
                                 y3="-1.9793524"
                                 z3="-0.00055209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.08339179"
                                 y3="0.4127498"
                                 z3="0.36667332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.36540815"
                                 y3="-0.91810657"
                                 z3="0.71454467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.65386491"
                                 y3="0.46076661"
                                 z3="0.60775975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.65135391"
                                 y3="-0.82611142"
                                 z3="0.06687371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.8805312"
                                 y3="1.55615058"
                                 z3="0.41677401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.02140471"
                                 y3="-0.92960539"
                                 z3="-0.18186045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.23284252"
                                 y3="1.44657274"
                                 z3="0.17028972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.80205437"
                                 y3="0.20423467"
                                 z3="-0.1280517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21570319"
                                 y3="2.67646133"
                                 z3="0.26052869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.14775221"
                                 y3="-2.02505151"
                                 z3="0.47301583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.5761078"
                                 y3="-1.94026337"
                                 z3="1.01425617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.70429541"
                                 y3="-0.23701873"
                                 z3="1.49051948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.43970047"
                                 y3="2.5168363"
                                 z3="0.6466246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.44676576"
                                 y3="-1.89709405"
                                 z3="-0.41399377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.8595656"
                                 y3="2.3274617"
                                 z3="0.20677452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.86460727"
                                 y3="0.13468753"
                                 z3="-0.31939695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.832263"
                                 y3="3.23573981"
                                 z3="1.10979243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.03274072"
                                 y3="3.23202968"
                                 z3="-0.1986336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.41484601"
                                 y3="2.54532807"
                                 z3="-0.46834479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.43559717"
                                 y3="-2.61721362"
                                 z3="-0.10468776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.05349995"
                                 y3="-1.87608667"
                                 z3="-0.11484105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.39517967"
                                 y3="-2.56049661"
                                 z3="1.38591756">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" 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:-1.2115,-.5565,-.8809;-4.1262,.6146,-1.7581;-3.0273,.2346,-.2337;-2.6841,1.4243,.7731;-3.5862,-.7723,.8749;1.006,1.4563,.8598;1.0549,-.7871,.5283;1.6684,-1.9447,.2144;2.8925,-1.9794,-.0006;3.0834,.4127,.3667;-.3654,-.9181,.7145;1.6539,.4608,.6078;3.6514,-.8261,.0669;3.8805,1.5562,.4168;5.0214,-.9296,-.1819;5.2328,1.4466,.1703;5.8021,.2042,-.1281;-2.2157,2.6765,.2605;-4.1478,-2.0251,.473;-.5761,-1.9403,1.0143;-.7043,-.237,1.4905;3.4397,2.5168,.6466;5.4468,-1.8971,-.414;5.8596,2.3275,.2068;6.8646,.1347,-.3194;-1.8323,3.2357,1.1098;-3.0327,3.232,-.1986;-1.4148,2.5453,-.4683;-3.4356,-2.6172,-.1047;-5.0535,-1.8761,-.1148;-4.3952,-2.5605,1.3859;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.211531"
                        y3="-0.556469"
                        z3="-0.880891"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.126174"
                        y3="0.614581"
                        z3="-1.758059"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-3.027277"
                        y3="0.234612"
                        z3="-0.233675"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.684074"
                        y3="1.424274"
                        z3="0.773117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.586212"
                        y3="-0.772282"
                        z3="0.874903"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.005955"
                        y3="1.456292"
                        z3="0.859837"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.054929"
                        y3="-0.787053"
                        z3="0.528339"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.668358"
                        y3="-1.944738"
                        z3="0.214371"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.892494"
                        y3="-1.979352"
                        z3="-0.000552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.083392"
                        y3="0.41275"
                        z3="0.366673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.365408"
                        y3="-0.918107"
                        z3="0.714545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.653865"
                        y3="0.460767"
                        z3="0.60776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.651354"
                        y3="-0.826111"
                        z3="0.066874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.880531"
                        y3="1.556151"
                        z3="0.416774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.021405"
                        y3="-0.929605"
                        z3="-0.18186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.232843"
                        y3="1.446573"
                        z3="0.17029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.802054"
                        y3="0.204235"
                        z3="-0.128052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.215703"
                        y3="2.676461"
                        z3="0.260529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.147752"
                        y3="-2.025052"
                        z3="0.473016"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.576108"
                        y3="-1.940263"
                        z3="1.014256"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.704295"
                        y3="-0.237019"
                        z3="1.490519"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.4397"
                        y3="2.516836"
                        z3="0.646625"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.446766"
                        y3="-1.897094"
                        z3="-0.413994"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.859566"
                        y3="2.327462"
                        z3="0.206775"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.864607"
                        y3="0.134688"
                        z3="-0.319397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.832263"
                        y3="3.23574"
                        z3="1.109792"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.032741"
                        y3="3.23203"
                        z3="-0.198634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.414846"
                        y3="2.545328"
                        z3="-0.468345"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.435597"
                        y3="-2.617214"
                        z3="-0.104688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.0535"
                        y3="-1.876087"
                        z3="-0.114841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.39518"
                        y3="-2.560497"
                        z3="1.385918"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" 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:-1.2115,-.5565,-.8809;-4.1262,.6146,-1.7581;-3.0273,.2346,-.2337;-2.6841,1.4243,.7731;-3.5862,-.7723,.8749;1.006,1.4563,.8598;1.0549,-.7871,.5283;1.6684,-1.9447,.2144;2.8925,-1.9794,-.0006;3.0834,.4128,.3667;-.3654,-.9181,.7145;1.6539,.4608,.6078;3.6514,-.8261,.0669;3.8805,1.5562,.4168;5.0214,-.9296,-.1819;5.2328,1.4466,.1703;5.8021,.2042,-.1281;-2.2157,2.6765,.2605;-4.1478,-2.0251,.473;-.5761,-1.9403,1.0143;-.7043,-.237,1.4905;3.4397,2.5168,.6466;5.4468,-1.8971,-.414;5.8596,2.3275,.2068;6.8646,.1347,-.3194;-1.8323,3.2357,1.1098;-3.0327,3.232,-.1986;-1.4148,2.5453,-.4683;-3.4356,-2.6172,-.1047;-5.0535,-1.8761,-.1148;-4.3952,-2.5605,1.3859;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2158.7081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141.9839</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">-1916.12300460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1888.41182494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3804.53482953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6389.44068246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.90585293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02746440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3826.96790904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1910.84490444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276218</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000003466410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000003466410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000006932820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.379914709367</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2420.9714 -2419.4917 -2103.2105 -524.6170 -524.6062 -523.2055 -395.4211 -395.3042 -394.0934 -283.3547 -281.9119 -281.3310 -281.0668 -281.0239 -280.6921 -280.3334 -280.2950 -280.2499 -280.2417 -219.5179 -218.0775 -184.4868 -163.8268 -163.7339 -163.6062 -162.3807 -162.2342 -162.2258 -134.2226 -134.2193 -134.1684 -33.8231 -32.8914 -32.1718 -31.7202 -29.4679 -27.4655 -25.3176 -25.1390 -24.5063 -23.7549 -22.6154 -22.4673 -22.0712 -21.8784 -20.8682 -20.0520 -19.0029 -18.4353 -17.7968 -17.2500 -17.0297 -16.8929 -16.1951 -16.1386 -15.9214 -15.5323 -15.3628 -15.1946 -14.9456 -14.8733 -14.7776 -14.6664 -14.2142 -13.8129 -13.6113 -13.2257 -12.9095 -12.8835 -12.5811 -12.4361 -11.9581 -11.3684 -11.0326 -10.8672 -10.8028 -10.2008 -9.9618 -9.9287 -9.5071 -9.2982 -9.1701 -0.1993 0.2184 1.9671 2.1875 2.4739 2.7185 3.2816 3.5470 3.8828 3.9269 4.1496 4.3140 4.4337 4.7367 4.7932 4.9797 5.2491 5.2964 5.4142 5.6198 5.6876 5.7883 5.8382 6.1512 6.1999 6.3657 6.6446 6.8492 6.9507 7.2287 7.3590 7.4151 7.5897 7.8259 7.9333 7.9955 8.0787 8.1275 8.2881 8.4352 8.6470 8.8004 8.9177 8.9905 9.0996 9.5657 9.7088 9.7937 9.9989 10.1736 10.2836 10.3548 10.4679 10.5917 10.6537 10.7551 10.9418 11.0474 11.3711 11.6403 11.8189 11.9066 12.0313 12.2183 12.3638 12.5527 12.6771 12.7977 12.8178 12.8990 13.0231 13.0803 13.2527 13.4154 13.6026 13.6534 13.7721 14.0060 14.1545 14.2439 14.5242 14.6400 14.7070 14.7760 14.8474 14.9808 15.1872 15.2365 15.3951 15.5012 15.5526 15.7143 15.8538 16.0464 16.2587 16.4719 16.5833 16.9651 17.0125 17.1597 17.3145 17.4142 17.6170 17.7700 17.9805 18.4223 18.4665 18.6851 18.9606 19.2106 19.2534 19.3918 19.4282 19.5640 19.9237 20.1429 20.3610 20.5353 20.6377 20.9619 21.0519 21.2238 21.4173 21.5155 21.6651 21.7677 21.9419 22.2399 22.3072 22.4116 22.4516 22.5811 23.2235 23.2430 23.4250 23.9690 24.0253 24.1298 24.3600 24.5770 24.6791 24.7839 25.0809 25.2567 25.4213 25.7896 25.9553 26.1849 26.3581 26.6965 26.7617 27.0126 27.2753 27.4085 27.6456 27.7753 27.9982 28.4221 28.4838 28.7249 28.8145 28.9685 29.3221 29.4847 29.7600 29.8045 30.0993 30.1351 30.3395 30.4232 30.6650 31.0840 31.2169 31.4322 31.6640 31.9710 32.0087 32.0620 32.3849 32.6256 32.9025 33.1437 33.1973 33.6290 33.7632 33.9255 34.0155 34.1394 34.5147 35.0639 35.3931 35.5703 35.6990 35.9835 36.3580 36.5140 36.9052 37.0903 37.2395 37.5347 37.6362 37.7726 37.9681 38.5650 38.6538 38.7906 38.9474 39.1402 39.3094 39.5755 39.8158 40.0172 40.2560 40.5478 40.6235 40.9130 41.0330 41.1083 41.2328 41.5497 41.6135 41.7997 41.8893 41.9351 42.3039 42.5213 42.9104 43.0375 43.1799 43.3025 43.3705 43.4732 43.7496 43.8813 44.1549 44.2661 44.3554 44.4968 44.7376 45.0206 45.1689 45.3087 45.4210 45.5370 45.6172 45.6817 45.9313 46.1824 46.3628 46.6212 46.8309 47.1646 47.3145 47.5134 47.6662 48.0835 48.2663 48.3060 48.5320 48.5641 48.7088 48.8944 48.9883 49.5208 49.6885 49.7855 49.9621 50.0305 50.2551 50.5919 50.7394 51.5138 52.0591 52.3016 52.6343 52.7576 52.8745 53.0076 53.2113 53.7559 53.9585 54.2692 54.6549 54.7115 54.9286 55.0530 55.3083 55.6025 55.9894 56.1169 56.4455 56.6689 56.9834 57.0955 57.3790 57.5969 57.7530 58.2176 58.3673 58.7311 58.9158 59.2168 59.6362 59.8086 60.0727 60.5938 60.7505 61.0998 61.3774 61.9263 62.3055 62.6312 62.9800 63.1530 63.3923 63.6394 63.6925 64.2202 64.4104 64.5303 65.2181 65.4839 65.8932 66.3460 66.5476 66.6930 66.8642 67.0103 67.3537 67.9247 68.7083 68.8031 69.3327 69.5590 69.7144 70.0907 70.4915 70.7636 70.8908 71.5392 71.5655 72.2431 72.4840 73.0389 73.2312 73.3733 73.7106 74.0753 74.5022 75.2574 75.3049 75.5361 75.6376 75.7341 76.1753 76.2803 76.5572 76.7422 77.3109 77.3534 77.5983 78.2918 78.4192 78.8285 78.9897 79.1344 79.2380 79.5141 79.5791 79.8511 80.3286 80.4408 80.8363 80.8670 80.9618 81.0813 81.3961 81.5350 81.9797 82.2266 82.2981 82.3799 82.6140 83.0489 83.1560 83.3938 83.6196 83.8002 84.0171 84.2479 84.4504 84.6000 84.8757 85.1439 85.3407 85.5785 85.7273 85.8360 85.9688 86.3241 86.4970 86.8436 87.0503 87.2499 87.9017 88.1190 88.1825 88.3248 88.5307 88.7164 88.8833 88.9895 89.2708 89.6162 89.9184 90.1953 90.3282 90.4750 91.0102 91.1222 91.5068 92.1946 92.4215 92.6830 92.8977 93.0270 93.2074 93.2817 93.5150 94.0024 94.2301 94.4153 94.6149 94.8643 95.0706 95.1405 95.9988 96.1271 96.2024 96.4343 96.7193 96.9242 97.2018 97.3545 97.4404 97.5147 98.1096 98.3195 98.6703 98.9162 99.2660 99.5283 99.8252 100.3191 100.5818 100.6273 100.8029 101.0185 101.1731 101.5322 101.5786 101.6168 101.9201 102.1179 102.3159 102.3862 102.8216 103.6396 103.7198 103.7901 104.3661 104.7277 105.3139 105.3368 105.4804 106.1155 106.2247 106.3502 106.3594 106.6438 106.8175 107.1018 107.1576 107.2385 107.3642 107.8956 108.0136 108.2079 108.2563 109.4977 109.6272 109.7653 110.2398 110.8134 111.5794 111.8118 112.0987 112.1853 112.6572 112.7538 112.8540 113.0773 113.1334 113.4393 113.8612 114.0811 114.3653 114.8258 115.0621 115.9873 116.0920 116.3522 116.6115 116.8093 116.9223 117.0947 117.2569 117.4021 117.7423 117.8442 118.3332 118.4921 118.6661 118.8583 119.2532 119.3613 119.8607 120.2646 120.4322 120.8933 121.1311 122.4736 123.3972 123.8038 123.9588 124.6083 124.7712 124.9640 125.5409 125.8869 126.0581 126.2507 126.8421 127.2385 127.7189 128.2669 128.5423 128.8378 129.0863 129.3548 130.0370 130.8070 130.9564 131.2729 131.5871 132.3344 132.5354 132.6479 132.9265 133.2531 133.2893 134.1355 134.4031 134.8568 135.5468 136.5872 136.7781 136.8870 137.0971 137.1676 137.3667 137.3832 138.2495 138.7758 138.8634 138.9693 139.4240 139.6127 139.6980 139.9359 140.3304 141.1913 141.4075 141.6365 142.0531 142.1603 142.6590 142.9630 143.3163 143.5815 144.2292 144.6034 144.8634 145.2786 145.7231 146.0733 146.2312 146.7591 146.9537 147.0563 147.1698 147.2885 147.7178 147.7877 148.0845 148.3078 149.2538 149.3338 149.9932 150.8018 150.9840 151.2012 152.3227 152.9826 153.2713 153.2989 153.8189 154.4475 154.6152 154.7639 154.9548 155.1481 155.2684 156.0844 156.1369 156.7509 159.0307 159.2383 159.5393 160.3446 161.6043 162.6484 163.0030 163.3489 163.4110 165.2216 165.4578 166.2533 167.1042 167.4421 167.5768 167.7101 168.4279 168.6766 169.1327 170.5407 171.1472 173.4392 176.8287 177.5866 180.6848 180.7423 182.0807 182.7418 183.1740 183.3375 183.8803 184.1749 186.0814 186.4416 187.3085 187.5656 188.3310 188.7598 188.8181 189.6501 190.1412 190.3810 191.1459 191.5270 191.9530 194.8763 196.0193 196.4847 196.6270 196.9382 198.2659 199.9442 200.9184 201.2873 210.4125 219.5563 229.9854 246.1517 246.4899 248.0622 255.7315 258.9029 261.0448 431.5207 522.2345 531.3644 620.4552 631.9812 634.5390 635.0402 635.6958 637.5319 642.5124 643.0337 644.2970 657.5271 874.6428 885.1610 897.2021 1198.1435 1200.2424 1202.2303</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">-0.152791 -0.428474 0.626806 -0.327214 -0.331130 -0.472546 0.041221 -0.101667 -0.146021 0.004517 -0.024998 0.355398 0.079227 -0.141706 -0.181422 -0.122520 -0.097698 -0.125455 -0.113290 0.150700 0.142612 0.153657 0.146990 0.164185 0.163076 0.134314 0.129483 0.109707 0.112893 0.120989 0.131158</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">16.1528 16.4285 14.3732 8.3272 8.3311 8.4725 6.9588 7.1017 7.1460 5.9955 6.0250 5.6446 5.9208 6.1417 6.1814 6.1225 6.0977 6.1255 6.1133 0.8493 0.8574 0.8463 0.8530 0.8358 0.8369 0.8657 0.8705 0.8903 0.8871 0.8790 0.8688</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">-0.1528 -0.4285 0.6268 -0.3272 -0.3311 -0.4725 0.0412 -0.1017 -0.1460 0.0045 -0.0250 0.3554 0.0792 -0.1417 -0.1814 -0.1225 -0.0977 -0.1255 -0.1133 0.1507 0.1426 0.1537 0.1470 0.1642 0.1631 0.1343 0.1295 0.1097 0.1129 0.1210 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2783 2.0434 5.4540 2.0948 2.0938 2.0534 3.2588 2.8244 2.9947 3.4913 3.9136 4.2114 4.0104 3.9492 4.0085 3.9299 3.9226 3.8390 3.8417 1.0120 1.0161 1.0153 1.0166 0.9895 0.9876 0.9905 1.0002 0.9976 0.9926 1.0006 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2783 2.0434 5.4540 2.0948 2.0938 2.0534 3.2588 2.8244 2.9947 3.4913 3.9136 4.2114 4.0104 3.9492 4.0085 3.9299 3.9226 3.8390 3.8417 1.0120 1.0161 1.0153 1.0166 0.9895 0.9876 0.9905 1.0002 0.9976 0.9926 1.0006 0.9911</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">1.1097 0.9658 1.8659 1.1854 1.1760 0.8586 0.8679 1.9281 1.0252 0.9356 1.1782 1.5774 1.1895 1.0037 1.2720 1.2759 0.9681 0.9635 1.3330 1.5072 0.9601 1.5009 0.9750 1.3408 0.9786 0.9777 0.9752 0.9829 0.9705 0.9719 0.9803 0.9759</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">-0.014360421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1916.137365020032</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.22945 -1.84998 2.37947 2.33449 -2.47762 -0.14313 4.42363 -3.30614 1.11748</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.69180</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
