<?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="-1.802807"
                        y3="-1.674524"
                        z3="0.937254"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.69096"
                        y3="1.590908"
                        z3="0.74223"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.126378"
                        y3="0.335563"
                        z3="0.504063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.386886"
                        y3="0.526096"
                        z3="1.478764"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.738672"
                        y3="0.250182"
                        z3="-0.972887"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.275634"
                        y3="-0.280643"
                        z3="-2.233176"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.622532"
                        y3="-1.486647"
                        z3="-0.330957"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.347876"
                        y3="-1.857538"
                        z3="0.743333"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.445909"
                        y3="-1.330058"
                        z3="0.984592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.250105"
                        y3="0.095845"
                        z3="-0.972631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.657302"
                        y3="-2.144405"
                        z3="-0.400913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.971063"
                        y3="-0.525294"
                        z3="-1.273272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.939197"
                        y3="-0.335855"
                        z3="0.157608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.778141"
                        y3="1.10184"
                        z3="-1.778295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.171265"
                        y3="0.233231"
                        z3="0.485242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.993603"
                        y3="1.661757"
                        z3="-1.447973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.689468"
                        y3="1.226245"
                        z3="-0.31609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.543703"
                        y3="1.663318"
                        z3="2.3200"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.630202"
                        y3="1.322766"
                        z3="-1.905645"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.105107"
                        y3="-1.951245"
                        z3="-1.370549"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.520449"
                        y3="-3.217312"
                        z3="-0.276177"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.226841"
                        y3="1.430504"
                        z3="-2.64823"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.690783"
                        y3="-0.118969"
                        z3="1.365748"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.412943"
                        y3="2.444235"
                        z3="-2.065723"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.642946"
                        y3="1.673511"
                        z3="-0.068946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.618893"
                        y3="1.909044"
                        z3="2.841448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.312323"
                        y3="1.406599"
                        z3="3.044694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.866006"
                        y3="2.534676"
                        z3="1.749565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.852561"
                        y3="0.905364"
                        z3="-2.883734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.626708"
                        y3="1.744432"
                        z3="-1.914137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.35206"
                        y3="2.107602"
                        z3="-1.675554"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-1.8028,-1.6745,.9373;-.691,1.5909,.7422;-2.1264,.3356,.5041;-3.3869,.5261,1.4788;-2.7387,.2502,-.9729;.2756,-.2806,-2.2332;.6225,-1.4866,-.331;1.3479,-1.8575,.7433;2.4459,-1.3301,.9846;2.2501,.0958,-.9726;-.6573,-2.1444,-.4009;.9711,-.5253,-1.2733;2.9392,-.3359,.1576;2.7781,1.1018,-1.7783;4.1713,.2332,.4852;3.9936,1.6618,-1.448;4.6895,1.2262,-.3161;-3.5437,1.6633,2.32;-2.6302,1.3228,-1.9056;-1.1051,-1.9512,-1.3705;-.5204,-3.2173,-.2762;2.2268,1.4305,-2.6482;4.6908,-.119,1.3657;4.4129,2.4442,-2.0657;5.6429,1.6735,-.0689;-2.6189,1.909,2.8414;-4.3123,1.4066,3.0447;-3.866,2.5347,1.7496;-2.8526,.9054,-2.8837;-1.6267,1.7444,-1.9141;-3.3521,2.1076,-1.6756;</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">1990.6814122499 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">7.494e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.80280729"
                                 y3="-1.67452408"
                                 z3="0.93725423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.69095992"
                                 y3="1.59090774"
                                 z3="0.74222974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.12637841"
                                 y3="0.33556285"
                                 z3="0.50406265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.38688596"
                                 y3="0.526096"
                                 z3="1.47876433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.73867201"
                                 y3="0.25018194"
                                 z3="-0.97288689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.27563352"
                                 y3="-0.2806428"
                                 z3="-2.23317576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.62253203"
                                 y3="-1.48664726"
                                 z3="-0.33095666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.34787568"
                                 y3="-1.85753822"
                                 z3="0.7433331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.44590893"
                                 y3="-1.33005795"
                                 z3="0.98459199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.25010519"
                                 y3="0.09584496"
                                 z3="-0.97263105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.65730245"
                                 y3="-2.1444045"
                                 z3="-0.40091322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97106331"
                                 y3="-0.52529402"
                                 z3="-1.27327151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.93919713"
                                 y3="-0.3358549"
                                 z3="0.15760839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.77814083"
                                 y3="1.1018397"
                                 z3="-1.7782955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.17126522"
                                 y3="0.23323104"
                                 z3="0.48524248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.99360341"
                                 y3="1.66175745"
                                 z3="-1.44797268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.68946827"
                                 y3="1.22624509"
                                 z3="-0.31608989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5437031"
                                 y3="1.6633185"
                                 z3="2.32000012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.63020231"
                                 y3="1.32276568"
                                 z3="-1.90564506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.10510658"
                                 y3="-1.95124545"
                                 z3="-1.37054947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.52044878"
                                 y3="-3.21731155"
                                 z3="-0.27617733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.22684109"
                                 y3="1.43050358"
                                 z3="-2.64822972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.69078324"
                                 y3="-0.11896856"
                                 z3="1.36574789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.41294279"
                                 y3="2.44423507"
                                 z3="-2.06572263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.64294626"
                                 y3="1.67351108"
                                 z3="-0.06894629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.61889328"
                                 y3="1.90904353"
                                 z3="2.84144782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.31232329"
                                 y3="1.40659896"
                                 z3="3.04469382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.86600602"
                                 y3="2.53467578"
                                 z3="1.74956515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.85256109"
                                 y3="0.90536366"
                                 z3="-2.88373364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.62670798"
                                 y3="1.74443198"
                                 z3="-1.91413685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35205997"
                                 y3="2.10760156"
                                 z3="-1.67555384">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a22" 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 a28" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" 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:-1.8028,-1.6745,.9373;-.691,1.5909,.7422;-2.1264,.3356,.5041;-3.3869,.5261,1.4788;-2.7387,.2502,-.9729;.2756,-.2806,-2.2332;.6225,-1.4866,-.331;1.3479,-1.8575,.7433;2.4459,-1.3301,.9846;2.2501,.0958,-.9726;-.6573,-2.1444,-.4009;.9711,-.5253,-1.2733;2.9392,-.3359,.1576;2.7781,1.1018,-1.7783;4.1713,.2332,.4852;3.9936,1.6618,-1.448;4.6895,1.2262,-.3161;-3.5437,1.6633,2.32;-2.6302,1.3228,-1.9056;-1.1051,-1.9512,-1.3705;-.5204,-3.2173,-.2762;2.2268,1.4305,-2.6482;4.6908,-.119,1.3657;4.4129,2.4442,-2.0657;5.6429,1.6735,-.0689;-2.6189,1.909,2.8414;-4.3123,1.4066,3.0447;-3.866,2.5347,1.7496;-2.8526,.9054,-2.8837;-1.6267,1.7444,-1.9141;-3.3521,2.1076,-1.6756;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.802807"
                        y3="-1.674524"
                        z3="0.937254"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.69096"
                        y3="1.590908"
                        z3="0.74223"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.126378"
                        y3="0.335563"
                        z3="0.504063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.386886"
                        y3="0.526096"
                        z3="1.478764"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.738672"
                        y3="0.250182"
                        z3="-0.972887"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.275634"
                        y3="-0.280643"
                        z3="-2.233176"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.622532"
                        y3="-1.486647"
                        z3="-0.330957"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.347876"
                        y3="-1.857538"
                        z3="0.743333"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.445909"
                        y3="-1.330058"
                        z3="0.984592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.250105"
                        y3="0.095845"
                        z3="-0.972631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.657302"
                        y3="-2.144405"
                        z3="-0.400913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.971063"
                        y3="-0.525294"
                        z3="-1.273272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.939197"
                        y3="-0.335855"
                        z3="0.157608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.778141"
                        y3="1.10184"
                        z3="-1.778295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.171265"
                        y3="0.233231"
                        z3="0.485242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.993603"
                        y3="1.661757"
                        z3="-1.447973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.689468"
                        y3="1.226245"
                        z3="-0.31609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.543703"
                        y3="1.663318"
                        z3="2.3200"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.630202"
                        y3="1.322766"
                        z3="-1.905645"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.105107"
                        y3="-1.951245"
                        z3="-1.370549"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.520449"
                        y3="-3.217312"
                        z3="-0.276177"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.226841"
                        y3="1.430504"
                        z3="-2.64823"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.690783"
                        y3="-0.118969"
                        z3="1.365748"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.412943"
                        y3="2.444235"
                        z3="-2.065723"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.642946"
                        y3="1.673511"
                        z3="-0.068946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.618893"
                        y3="1.909044"
                        z3="2.841448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.312323"
                        y3="1.406599"
                        z3="3.044694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.866006"
                        y3="2.534676"
                        z3="1.749565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.852561"
                        y3="0.905364"
                        z3="-2.883734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.626708"
                        y3="1.744432"
                        z3="-1.914137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.35206"
                        y3="2.107602"
                        z3="-1.675554"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-1.8028,-1.6745,.9373;-.691,1.5909,.7422;-2.1264,.3356,.5041;-3.3869,.5261,1.4788;-2.7387,.2502,-.9729;.2756,-.2806,-2.2332;.6225,-1.4866,-.331;1.3479,-1.8575,.7433;2.4459,-1.3301,.9846;2.2501,.0958,-.9726;-.6573,-2.1444,-.4009;.9711,-.5253,-1.2733;2.9392,-.3359,.1576;2.7781,1.1018,-1.7783;4.1713,.2332,.4852;3.9936,1.6618,-1.448;4.6895,1.2262,-.3161;-3.5437,1.6633,2.32;-2.6302,1.3228,-1.9056;-1.1051,-1.9512,-1.3705;-.5204,-3.2173,-.2762;2.2268,1.4305,-2.6482;4.6908,-.119,1.3657;4.4129,2.4442,-2.0657;5.6429,1.6735,-.0689;-2.6189,1.909,2.8414;-4.3123,1.4066,3.0447;-3.866,2.5347,1.7496;-2.8526,.9054,-2.8837;-1.6267,1.7444,-1.9141;-3.3521,2.1076,-1.6756;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1916.09685844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1990.68141225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3906.77827069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6594.39717606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2687.61890536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3827.01417594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1910.91731750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271050</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000024012277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000024012277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000048024555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.393907377686</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2420.8650 -2419.3060 -2103.0774 -524.5106 -524.4390 -522.9016 -395.1641 -395.0215 -393.8299 -283.1201 -281.9818 -281.2913 -281.2558 -281.1038 -280.6087 -280.4554 -280.4026 -280.3855 -280.3382 -219.4141 -217.8913 -184.3524 -163.7292 -163.6373 -163.4876 -162.1993 -162.0463 -162.0362 -134.0863 -134.0767 -134.0422 -33.5750 -32.6706 -31.9163 -31.6841 -29.2658 -27.4623 -25.3368 -25.1064 -24.5253 -23.7142 -22.4422 -22.3899 -22.2160 -21.9474 -20.8344 -20.0584 -18.9789 -18.4224 -17.8517 -17.1836 -17.0568 -16.6269 -16.4139 -16.0349 -15.8351 -15.5944 -15.3866 -15.2781 -15.0724 -14.9610 -14.8394 -14.4145 -14.0165 -13.9326 -13.5393 -13.2317 -13.0386 -12.6337 -12.5246 -12.3144 -11.5673 -11.3932 -11.2118 -10.7906 -10.6148 -9.9841 -9.9648 -9.6031 -9.3023 -9.2026 -8.9525 -0.0909 0.3113 1.7876 2.2871 2.6498 2.9913 3.2831 3.4576 3.5240 3.8818 4.0033 4.2198 4.4432 4.4972 4.7013 4.7158 5.0159 5.1012 5.1940 5.3847 5.5364 5.6598 5.9045 6.0170 6.2950 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53.5524 53.8143 54.0305 54.6059 54.8486 55.0326 55.2930 55.4268 55.7927 55.8579 56.3241 56.5729 56.9390 57.2029 57.2430 57.6768 58.0983 58.1234 58.3275 58.6477 58.8745 59.2015 59.5587 59.7412 59.9635 60.3733 60.6690 60.9025 61.1831 61.4266 61.5304 61.8671 62.0648 62.1364 62.5862 63.1385 63.4923 63.9918 64.1740 64.4854 64.7457 64.9781 65.2851 65.7978 65.9228 66.1317 66.3839 66.8867 67.0848 67.4748 67.9170 68.3776 68.6057 68.9739 69.3859 69.6998 70.1606 70.2615 70.7598 71.0517 71.2237 71.7957 72.1088 72.3191 72.5384 72.9612 73.2339 73.8687 73.9277 74.0740 74.9935 75.3697 75.6147 75.8314 75.8812 75.9740 76.3895 76.5324 76.7526 77.1657 77.6983 77.7774 78.1370 78.3802 78.4575 78.6801 78.7219 78.7886 79.1878 79.3182 79.6274 80.3220 80.5176 80.6782 80.8024 80.9260 81.1524 81.3352 81.4064 81.6300 81.9234 82.0109 82.3365 82.4064 82.7469 82.9215 83.1617 83.2531 83.3864 83.5901 84.0665 84.3133 84.7174 84.9329 85.0023 85.1770 85.3977 85.7094 85.9474 86.0006 86.3698 86.6653 86.7781 87.0107 87.2284 87.3192 87.8088 87.9451 88.0101 88.2623 88.4113 88.6579 88.8064 89.2227 89.5217 89.6084 90.1073 90.2633 90.4779 90.5357 91.1170 91.3758 91.4822 92.1049 92.4541 92.7146 92.8609 93.0300 93.1733 93.6366 93.7318 94.0141 94.1828 94.3497 94.5607 94.7222 95.0274 95.3350 95.5861 95.6798 96.2687 96.4858 96.6807 96.9422 97.0530 97.2648 97.4146 97.7189 97.8767 98.3005 98.6448 98.9099 99.2501 99.5357 99.7229 100.0706 100.3152 100.7168 101.1653 101.2988 101.3446 101.5708 101.6030 101.9168 102.1406 102.2295 102.2852 102.5985 102.9493 103.3082 103.6256 104.2158 104.4665 104.9487 105.0940 105.2138 105.5660 105.8012 106.0522 106.1609 106.2907 106.6210 106.7025 106.8163 106.9509 107.0264 107.1484 107.6674 108.1706 108.3080 108.5917 109.3326 109.6804 109.7726 110.2910 110.6269 111.3146 111.4722 112.2552 112.3570 112.4641 112.5680 112.7866 112.9709 113.1379 113.4826 113.8785 114.0811 114.5012 114.5981 114.8694 115.0967 116.0923 116.2039 116.4060 116.4729 116.7327 116.8453 117.0794 117.3419 117.6914 117.9743 118.0543 118.2508 118.2895 118.7807 119.3077 119.4246 119.7010 119.9630 120.3427 120.9236 121.0084 121.9109 123.3903 123.5289 123.9166 124.2665 124.7043 125.1768 125.5122 125.8452 126.0965 126.2440 126.7125 127.0864 127.5235 127.6989 128.5503 128.9657 129.0480 129.2550 130.3668 130.7418 130.9362 131.2206 131.9778 132.3460 132.6011 132.6996 133.0138 133.1641 133.4881 134.1702 134.4015 134.8613 135.7872 136.4318 136.6793 136.7214 136.8696 137.1138 137.4998 137.6929 138.4344 138.4827 138.7087 138.8024 139.1128 139.2476 139.5107 139.8320 140.6607 141.0939 141.5086 141.7083 142.3978 142.5974 142.7766 142.8679 143.3282 143.7968 144.1012 144.9843 145.1039 145.2812 145.6463 146.0735 146.2296 146.4115 146.7837 146.9749 147.2749 147.4164 147.7937 148.0090 148.1600 148.3012 149.1538 149.3202 150.1505 150.9419 151.3119 151.9770 152.2726 152.7634 153.1819 153.3595 154.3470 154.4712 154.7689 154.8307 155.3307 155.3864 155.7336 156.0947 156.1783 156.7575 159.2026 159.3416 160.1005 160.3413 160.8475 162.6330 162.9097 163.3579 163.7930 164.9555 165.2771 166.2030 166.3823 167.7967 168.0801 168.7544 169.6340 169.9077 171.2178 171.3680 171.6855 173.2979 177.0495 177.9323 178.1680 180.9253 181.2266 182.5132 183.1840 184.2820 184.3525 184.7221 187.0292 187.3983 187.8306 188.1826 188.7006 189.2234 189.4699 189.6949 190.3463 190.8148 191.7237 192.8244 193.2285 194.6445 195.8330 196.4623 196.7418 197.2007 198.2349 198.6561 200.8346 201.4862 210.8049 217.6540 231.4964 246.6395 247.4129 249.6290 255.9518 258.6491 261.6715 432.8561 523.5041 528.1393 620.3986 632.0963 634.6852 635.2411 635.8167 637.7294 642.4419 643.2510 644.7359 657.6283 876.1883 885.8874 897.2244 1200.1677 1201.1929 1202.8344</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">-0.100320 -0.397520 0.627730 -0.332267 -0.308069 -0.395928 0.064021 -0.083296 -0.107788 -0.001491 -0.069743 0.206011 0.066497 -0.111655 -0.162178 -0.102297 -0.081613 -0.116197 -0.109061 0.152872 0.143307 0.142466 0.132667 0.133075 0.132947 0.110704 0.116889 0.106935 0.117571 0.111950 0.113780</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">16.1003 16.3975 14.3723 8.3323 8.3081 8.3959 6.9360 7.0833 7.1078 6.0015 6.0697 5.7940 5.9335 6.1117 6.1622 6.1023 6.0816 6.1162 6.1091 0.8471 0.8567 0.8575 0.8673 0.8669 0.8671 0.8893 0.8831 0.8931 0.8824 0.8881 0.8862</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">-0.1003 -0.3975 0.6277 -0.3323 -0.3081 -0.3959 0.0640 -0.0833 -0.1078 -0.0015 -0.0697 0.2060 0.0665 -0.1117 -0.1622 -0.1023 -0.0816 -0.1162 -0.1091 0.1529 0.1433 0.1425 0.1327 0.1331 0.1329 0.1107 0.1169 0.1069 0.1176 0.1119 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.3102 2.0368 5.3964 2.1148 2.0956 2.1151 3.1768 2.8291 3.0407 3.4816 3.9248 4.3355 4.0443 3.9765 4.0385 3.9573 3.9504 3.8740 3.8559 1.0242 1.0039 1.0194 1.0236 1.0003 0.9982 1.0059 0.9915 0.9881 0.9918 1.0067 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.3102 2.0368 5.3964 2.1148 2.0956 2.1151 3.1768 2.8291 3.0407 3.4816 3.9248 4.3355 4.0443 3.9765 4.0385 3.9573 3.9504 3.8740 3.8559 1.0242 1.0039 1.0194 1.0236 1.0003 0.9982 1.0059 0.9915 0.9881 0.9918 1.0067 0.9896</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="33">1.1442 1.0123 1.8056 0.1023 1.1674 1.1732 0.8905 0.8766 1.9828 0.9845 0.9234 1.1665 1.6229 1.2092 0.9837 1.2469 1.3175 0.9779 0.9600 1.3707 1.5113 0.9456 1.5120 0.9590 1.3595 0.9755 0.9739 0.9754 0.9794 0.9795 0.9801 0.9718 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 2 0 10 1 2 1 11 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">-0.016480460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1916.113338904284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.13034 1.27775 0.14741 9.46358 -8.70557 0.75802 -4.04055 3.55080 -0.48975</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.32429</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
