<?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="-2.012686"
                        y3="-0.407986"
                        z3="-1.184302"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.54608"
                        y3="-1.853655"
                        z3="1.858584"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.304027"
                        y3="-0.227773"
                        z3="0.893758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.511856"
                        y3="0.832938"
                        z3="0.871643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.096037"
                        y3="0.665934"
                        z3="1.428939"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.761449"
                        y3="0.044932"
                        z3="-2.761743"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.589592"
                        y3="-1.076348"
                        z3="-0.797815"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.004134"
                        y3="-1.422431"
                        z3="0.436921"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.03017"
                        y3="-0.9185"
                        z3="0.925536"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.398707"
                        y3="0.414003"
                        z3="-1.075923"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.677661"
                        y3="-1.646817"
                        z3="-1.179813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.20996"
                        y3="-0.181611"
                        z3="-1.662414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.755408"
                        y3="0.019641"
                        z3="0.212682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.157785"
                        y3="1.36257"
                        z3="-1.760378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.87874"
                        y3="0.58003"
                        z3="0.826556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.262344"
                        y3="1.912375"
                        z3="-1.146792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.621493"
                        y3="1.519639"
                        z3="0.147154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.859811"
                        y3="0.387666"
                        z3="0.765348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.793106"
                        y3="1.955125"
                        z3="0.906387"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.629496"
                        y3="-2.038216"
                        z3="-2.193639"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.914918"
                        y3="-2.446827"
                        z3="-0.480263"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.866982"
                        y3="1.654831"
                        z3="-2.760222"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.139038"
                        y3="0.261362"
                        z3="1.826784"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.857548"
                        y3="2.65034"
                        z3="-1.667471"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.491341"
                        y3="1.958874"
                        z3="0.617139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.042306"
                        y3="-0.106317"
                        z3="-0.191277"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.488005"
                        y3="1.272622"
                        z3="0.832388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.110287"
                        y3="-0.30111"
                        z3="1.572638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.514983"
                        y3="2.696058"
                        z3="1.250706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.774051"
                        y3="1.954708"
                        z3="-0.185999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.19484"
                        y3="2.217036"
                        z3="1.278093"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a18 a27" 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:-2.0127,-.408,-1.1843;-2.5461,-1.8537,1.8586;-2.304,-.2278,.8938;-3.5119,.8329,.8716;-1.096,.6659,1.4289;.7614,.0449,-2.7617;.5896,-1.0763,-.7978;1.0041,-1.4224,.4369;2.0302,-.9185,.9255;2.3987,.414,-1.0759;-.6777,-1.6468,-1.1798;1.21,-.1816,-1.6624;2.7554,.0196,.2127;3.1578,1.3626,-1.7604;3.8787,.58,.8266;4.2623,1.9124,-1.1468;4.6215,1.5196,.1472;-4.8598,.3877,.7653;-.7931,1.9551,.9064;-.6295,-2.0382,-2.1936;-.9149,-2.4468,-.4803;2.867,1.6548,-2.7602;4.139,.2614,1.8268;4.8575,2.6503,-1.6675;5.4913,1.9589,.6171;-5.0423,-.1063,-.1913;-5.488,1.2726,.8324;-5.1103,-.3011,1.5726;-1.515,2.6961,1.2507;-.7741,1.9547,-.186;.1948,2.217,1.2781;</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">1974.8152062309 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">7.489e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.01268551"
                                 y3="-0.40798562"
                                 z3="-1.184302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.54607982"
                                 y3="-1.85365488"
                                 z3="1.85858424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.30402729"
                                 y3="-0.22777271"
                                 z3="0.89375815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.51185623"
                                 y3="0.83293826"
                                 z3="0.87164276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.09603679"
                                 y3="0.66593421"
                                 z3="1.42893857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.76144854"
                                 y3="0.04493231"
                                 z3="-2.76174282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.58959236"
                                 y3="-1.0763475"
                                 z3="-0.79781473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.00413403"
                                 y3="-1.42243147"
                                 z3="0.43692122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.03017045"
                                 y3="-0.91849974"
                                 z3="0.92553611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.39870695"
                                 y3="0.41400259"
                                 z3="-1.07592276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.6776608"
                                 y3="-1.64681706"
                                 z3="-1.17981343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.20996001"
                                 y3="-0.18161113"
                                 z3="-1.66241446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.75540826"
                                 y3="0.01964117"
                                 z3="0.21268244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.15778503"
                                 y3="1.36257006"
                                 z3="-1.76037795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.87873965"
                                 y3="0.58002957"
                                 z3="0.826556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.26234377"
                                 y3="1.91237497"
                                 z3="-1.14679197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.62149348"
                                 y3="1.51963863"
                                 z3="0.14715362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.85981056"
                                 y3="0.38766648"
                                 z3="0.76534779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.79310552"
                                 y3="1.95512527"
                                 z3="0.90638712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.62949603"
                                 y3="-2.03821632"
                                 z3="-2.19363858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.91491809"
                                 y3="-2.44682658"
                                 z3="-0.48026282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.86698217"
                                 y3="1.65483056"
                                 z3="-2.76022239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.13903834"
                                 y3="0.26136232"
                                 z3="1.82678444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.85754759"
                                 y3="2.65033987"
                                 z3="-1.66747126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.49134117"
                                 y3="1.95887392"
                                 z3="0.61713863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.04230602"
                                 y3="-0.1063174"
                                 z3="-0.19127737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.4880054"
                                 y3="1.27262236"
                                 z3="0.83238758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.11028707"
                                 y3="-0.30111026"
                                 z3="1.57263753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.51498287"
                                 y3="2.69605751"
                                 z3="1.25070641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.77405078"
                                 y3="1.95470755"
                                 z3="-0.18599878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.19484034"
                                 y3="2.21703598"
                                 z3="1.27809322">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a18 a27" 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:-2.0127,-.408,-1.1843;-2.5461,-1.8537,1.8586;-2.304,-.2278,.8938;-3.5119,.8329,.8716;-1.096,.6659,1.4289;.7614,.0449,-2.7617;.5896,-1.0763,-.7978;1.0041,-1.4224,.4369;2.0302,-.9185,.9255;2.3987,.414,-1.0759;-.6777,-1.6468,-1.1798;1.21,-.1816,-1.6624;2.7554,.0196,.2127;3.1578,1.3626,-1.7604;3.8787,.58,.8266;4.2623,1.9124,-1.1468;4.6215,1.5196,.1472;-4.8598,.3877,.7653;-.7931,1.9551,.9064;-.6295,-2.0382,-2.1936;-.9149,-2.4468,-.4803;2.867,1.6548,-2.7602;4.139,.2614,1.8268;4.8575,2.6503,-1.6675;5.4913,1.9589,.6171;-5.0423,-.1063,-.1913;-5.488,1.2726,.8324;-5.1103,-.3011,1.5726;-1.515,2.6961,1.2507;-.7741,1.9547,-.186;.1948,2.217,1.2781;</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="-2.012686"
                        y3="-0.407986"
                        z3="-1.184302"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.54608"
                        y3="-1.853655"
                        z3="1.858584"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.304027"
                        y3="-0.227773"
                        z3="0.893758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.511856"
                        y3="0.832938"
                        z3="0.871643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.096037"
                        y3="0.665934"
                        z3="1.428939"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.761449"
                        y3="0.044932"
                        z3="-2.761743"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.589592"
                        y3="-1.076348"
                        z3="-0.797815"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.004134"
                        y3="-1.422431"
                        z3="0.436921"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.03017"
                        y3="-0.9185"
                        z3="0.925536"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.398707"
                        y3="0.414003"
                        z3="-1.075923"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.677661"
                        y3="-1.646817"
                        z3="-1.179813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.20996"
                        y3="-0.181611"
                        z3="-1.662414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.755408"
                        y3="0.019641"
                        z3="0.212682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.157785"
                        y3="1.36257"
                        z3="-1.760378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.87874"
                        y3="0.58003"
                        z3="0.826556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.262344"
                        y3="1.912375"
                        z3="-1.146792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.621493"
                        y3="1.519639"
                        z3="0.147154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.859811"
                        y3="0.387666"
                        z3="0.765348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.793106"
                        y3="1.955125"
                        z3="0.906387"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.629496"
                        y3="-2.038216"
                        z3="-2.193639"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.914918"
                        y3="-2.446827"
                        z3="-0.480263"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.866982"
                        y3="1.654831"
                        z3="-2.760222"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.139038"
                        y3="0.261362"
                        z3="1.826784"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.857548"
                        y3="2.65034"
                        z3="-1.667471"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.491341"
                        y3="1.958874"
                        z3="0.617139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.042306"
                        y3="-0.106317"
                        z3="-0.191277"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.488005"
                        y3="1.272622"
                        z3="0.832388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.110287"
                        y3="-0.30111"
                        z3="1.572638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.514983"
                        y3="2.696058"
                        z3="1.250706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.774051"
                        y3="1.954708"
                        z3="-0.185999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.19484"
                        y3="2.217036"
                        z3="1.278093"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a18 a27" 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:-2.0127,-.408,-1.1843;-2.5461,-1.8537,1.8586;-2.304,-.2278,.8938;-3.5119,.8329,.8716;-1.096,.6659,1.4289;.7614,.0449,-2.7617;.5896,-1.0763,-.7978;1.0041,-1.4224,.4369;2.0302,-.9185,.9255;2.3987,.414,-1.0759;-.6777,-1.6468,-1.1798;1.21,-.1816,-1.6624;2.7554,.0196,.2127;3.1578,1.3626,-1.7604;3.8787,.58,.8266;4.2623,1.9124,-1.1468;4.6215,1.5196,.1472;-4.8598,.3877,.7653;-.7931,1.9551,.9064;-.6295,-2.0382,-2.1936;-.9149,-2.4468,-.4803;2.867,1.6548,-2.7602;4.139,.2614,1.8268;4.8575,2.6503,-1.6675;5.4913,1.9589,.6171;-5.0423,-.1063,-.1913;-5.488,1.2726,.8324;-5.1103,-.3011,1.5726;-1.515,2.6961,1.2507;-.7741,1.9547,-.186;.1948,2.217,1.2781;</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">-1916.09795467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1974.81520623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3890.91316090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6562.05645180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2671.14329090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3827.01159098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1910.91363631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271301</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000063394790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000063394790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000126789581</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.390306994309</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">-2420.8703 -2419.2742 -2103.0679 -524.6024 -524.5665 -523.0757 -395.2989 -395.1734 -393.9090 -283.2211 -282.0083 -281.4584 -281.3904 -281.3638 -280.8132 -280.6462 -280.6021 -280.5769 -280.5189 -219.4197 -217.8548 -184.3430 -163.7276 -163.6411 -163.5034 -162.1615 -162.0111 -161.9995 -134.0913 -134.0705 -134.0156 -33.7167 -32.8678 -32.0840 -31.7562 -29.3732 -27.6462 -25.3952 -25.2891 -24.6344 -23.8593 -22.5570 -22.5033 -22.2943 -21.9658 -20.9442 -20.2477 -19.1341 -18.5943 -17.9591 -17.3742 -17.1819 -16.7752 -16.4243 -16.3013 -16.0538 -15.6882 -15.5994 -15.2910 -15.1502 -15.0817 -14.9897 -14.4910 -14.0761 -13.9596 -13.6139 -13.2490 -13.2059 -12.8854 -12.6859 -12.3743 -12.1586 -11.4060 -10.9532 -10.8650 -10.8256 -10.2082 -10.0639 -9.7539 -9.3968 -9.1959 -8.9257 -0.2029 0.1045 1.8003 2.1163 2.7258 3.0637 3.1751 3.3716 3.4589 3.6101 3.7489 4.1981 4.3759 4.5307 4.6016 4.7557 4.8899 4.9354 5.1379 5.2137 5.2761 5.5168 5.6666 5.8166 6.0431 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53.6310 53.9171 53.9498 54.2369 54.4478 54.7140 54.9858 55.4974 55.6572 55.7136 55.9643 56.0106 56.5389 56.7299 56.7823 57.4375 57.5537 57.6417 57.7858 58.1080 58.4948 58.9257 59.1600 59.7598 59.9469 60.3132 60.5609 60.9523 61.2038 61.5544 61.6379 62.2588 62.7374 62.9073 63.2913 63.4287 63.6858 64.0160 64.1712 64.2962 65.0588 65.0797 65.3414 65.8557 66.3131 66.5240 66.9049 66.9819 67.1717 67.4040 67.6382 68.1237 68.4712 69.1022 69.4456 69.5975 69.8458 70.3069 70.6451 70.9585 71.2473 71.5651 71.7812 72.0112 72.3605 72.9910 73.3519 73.3981 73.9513 74.0618 74.5521 75.2100 75.4297 75.5359 75.5678 75.8402 76.1082 76.5134 76.9325 77.0003 77.2503 77.6193 77.6253 78.1937 78.3454 78.5423 78.6172 78.9912 79.3165 79.4828 79.8526 79.9733 80.2971 80.4046 80.6400 80.8763 81.0731 81.2573 81.3604 81.5253 81.7482 82.0696 82.2399 82.7240 82.8920 82.9864 83.1509 83.2970 83.5241 83.6555 83.9754 84.2219 84.4078 84.5841 84.7919 85.0778 85.1196 85.3233 85.7455 85.9336 86.2457 86.2799 86.5587 86.9726 87.2485 87.5445 87.8024 87.9230 88.0837 88.2874 88.3041 88.8043 88.8482 89.0524 89.6938 89.9297 90.1073 90.2772 90.5945 90.7812 90.9529 91.2041 91.4011 91.9660 92.1637 92.4798 92.6789 92.8536 93.0109 93.2764 93.6607 93.9798 94.1119 94.3802 94.4766 94.7884 95.0205 95.1403 95.8834 96.0395 96.0753 96.1391 96.3256 96.8629 96.9350 97.1871 97.5265 97.6362 97.8123 98.1756 98.3947 98.6076 99.1412 99.5308 99.8279 100.1049 100.3330 100.5261 100.7920 100.8809 101.1278 101.2727 101.5280 101.9344 102.0209 102.3070 102.3991 102.5259 102.6692 103.2633 103.3899 103.5560 103.6461 104.3016 104.8925 105.0023 105.2357 105.7964 106.0196 106.1951 106.3150 106.3461 106.7051 106.7283 106.8243 107.0165 107.1570 107.5897 107.7281 107.9974 108.0606 109.2676 109.3427 109.5587 109.9710 110.7553 111.0690 111.5434 111.9386 112.1857 112.4595 112.6180 112.9488 113.0304 113.1921 113.3078 113.6763 113.7824 114.1136 114.7475 115.0697 115.5074 115.8990 116.0925 116.2912 116.4278 116.7978 116.8902 117.1260 117.3801 117.6472 117.7387 117.9622 118.0967 118.2000 118.6910 119.0671 119.2019 119.6117 119.9543 120.0162 120.4977 120.7988 122.0586 122.9468 123.6828 123.8546 124.4639 124.6471 124.8045 125.3744 125.6932 126.1130 126.1819 126.7756 127.1388 127.5597 127.9114 128.4256 128.7531 128.9197 129.4509 130.0673 130.5788 130.6901 131.2067 131.3326 132.2537 132.5349 132.6432 132.7461 132.9069 133.0858 134.1132 134.5420 134.7673 135.3530 136.2786 136.6487 136.7562 136.9176 137.0249 137.2647 137.4386 138.0103 138.5506 138.7040 138.8688 138.9823 139.3257 139.6352 139.8035 140.2938 140.9864 141.4259 141.5224 141.9250 142.2259 142.5885 142.9046 143.1655 143.6122 144.3683 144.6511 144.9414 145.3816 145.5090 145.7892 146.0315 146.3603 146.4856 146.7410 146.9115 146.9651 147.4255 147.5257 148.0371 148.1226 148.5914 149.4024 150.0475 150.8268 150.9698 151.1164 152.2883 152.6080 153.2386 153.4142 153.8278 154.3180 154.4796 154.8405 155.1253 155.4515 155.6640 155.9695 156.0510 157.0252 159.0783 159.3194 159.6085 160.1646 161.5416 162.4935 162.7199 163.6500 163.7703 165.2424 165.8784 166.4848 166.6043 166.9213 167.6195 168.4854 168.7086 169.3052 170.4080 171.1152 171.3767 173.7975 176.9745 177.9782 179.1230 180.9249 182.5014 182.7841 182.8897 184.2027 184.3444 184.5378 186.6137 186.9988 187.6911 188.1903 188.4454 188.8518 189.3502 189.5568 190.1289 191.1231 191.5190 191.7652 191.8261 194.9857 195.6409 195.8082 197.0040 198.1666 198.6236 199.0723 200.7424 202.2850 211.2115 218.9863 230.7723 246.3576 247.3818 248.1395 256.0200 259.2400 261.3074 431.9062 523.8943 531.0271 620.2655 631.8150 634.2568 635.0394 635.4747 637.3557 642.1570 643.5055 644.7373 657.2981 877.1664 886.0705 897.3984 1199.6868 1200.9554 1201.3629</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">-0.148244 -0.349701 0.617588 -0.335272 -0.299344 -0.371319 0.045658 -0.082655 -0.095208 -0.014998 -0.067001 0.261024 0.011297 -0.122517 -0.155093 -0.099689 -0.083634 -0.122424 -0.155576 0.150077 0.157930 0.147594 0.136444 0.136113 0.134602 0.106611 0.115356 0.115485 0.132979 0.111065 0.122852</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">16.1482 16.3497 14.3824 8.3353 8.2993 8.3713 6.9543 7.0827 7.0952 6.0150 6.0670 5.7390 5.9887 6.1225 6.1551 6.0997 6.0836 6.1224 6.1556 0.8499 0.8421 0.8524 0.8636 0.8639 0.8654 0.8934 0.8846 0.8845 0.8670 0.8889 0.8771</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">-0.1482 -0.3497 0.6176 -0.3353 -0.2993 -0.3713 0.0457 -0.0827 -0.0952 -0.0150 -0.0670 0.2610 0.0113 -0.1225 -0.1551 -0.0997 -0.0836 -0.1224 -0.1556 0.1501 0.1579 0.1476 0.1364 0.1361 0.1346 0.1066 0.1154 0.1155 0.1330 0.1111 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2624 2.1270 5.4239 2.0850 2.1082 2.1483 3.1770 2.8322 3.0320 3.4868 3.9209 4.2607 4.0719 3.9738 4.0202 3.9451 3.9500 3.8836 3.8720 0.9993 1.0296 1.0182 1.0228 0.9998 0.9979 0.9905 0.9914 1.0033 0.9968 0.9965 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2624 2.1270 5.4239 2.0850 2.1082 2.1483 3.1770 2.8322 3.0320 3.4868 3.9209 4.2607 4.0719 3.9738 4.0202 3.9451 3.9500 3.8836 3.8720 0.9993 1.0296 1.0182 1.0228 0.9998 0.9979 0.9905 0.9914 1.0033 0.9968 0.9965 0.9833</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">1.0740 0.9816 1.9442 1.1149 1.1811 0.8943 0.8821 2.0148 0.9903 0.9301 1.1604 1.6184 1.2158 0.9901 1.2442 1.3176 0.9593 0.9705 1.3706 1.5135 0.9453 1.5130 0.9596 1.3533 0.9756 0.9745 0.9754 0.9797 0.9777 0.9793 0.9669 0.9778</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">-0.016465068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1916.114419737340</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.61004 -0.92716 0.68288 9.99552 -8.56883 1.42668 -0.98462 0.50579 -0.47883</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
