<?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">5.0.2</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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 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="4.033597"
                        y3="-0.705818"
                        z3="-0.45683"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.366269"
                        y3="-0.056354"
                        z3="0.197708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.164015"
                        y3="-1.12433"
                        z3="-0.128027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.21313"
                        y3="0.235279"
                        z3="1.752764"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.813917"
                        y3="1.327062"
                        z3="-0.357467"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.082783"
                        y3="-0.321429"
                        z3="0.174556"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.95138"
                        y3="-0.285938"
                        z3="-0.541404"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.608483"
                        y3="-1.341512"
                        z3="1.406713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.280943"
                        y3="0.224531"
                        z3="-0.32399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.105901"
                        y3="-0.901275"
                        z3="0.240624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.963275"
                        y3="-0.496238"
                        z3="2.734423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.1282"
                        y3="1.797026"
                        z3="-1.675505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.856739"
                        y3="-0.9638"
                        z3="1.333277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.449874"
                        y3="0.365901"
                        z3="-1.694764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.282159"
                        y3="0.617131"
                        z3="0.554349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.63399"
                        y3="0.893682"
                        z3="-2.181203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.468082"
                        y3="1.128233"
                        z3="0.052882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.534822"
                        y3="-1.940884"
                        z3="2.860936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.445632"
                        y3="1.008161"
                        z3="-2.770076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.649024"
                        y3="1.270279"
                        z3="-1.314044"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.026772"
                        y3="-0.427007"
                        z3="2.493878"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.79112"
                        y3="0.043676"
                        z3="3.664407"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.795595"
                        y3="2.834083"
                        z3="-1.680637"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.212398"
                        y3="1.786855"
                        z3="-1.810559"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.620186"
                        y3="-1.153619"
                        z3="2.070547"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.659189"
                        y3="0.066353"
                        z3="-2.367436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.139248"
                        y3="0.551055"
                        z3="1.624811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.462616"
                        y3="-2.027545"
                        z3="3.02747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.793047"
                        y3="-2.516042"
                        z3="1.971921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.056344"
                        y3="-2.392385"
                        z3="3.705832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.830039"
                        y3="-0.009727"
                        z3="-2.833526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.36915"
                        y3="0.962765"
                        z3="-2.614891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.637664"
                        y3="1.49195"
                        z3="-3.728479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.763363"
                        y3="1.006077"
                        z3="-3.249199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.246573"
                        y3="1.432232"
                        z3="0.739321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.572712"
                        y3="1.678456"
                        z3="-1.700794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O3PS">
                  <atomArray count="12 16 3 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1854609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,20,16,17,14,15,13,9,10,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(16,17)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,19.4,20.1/rA:36nS1P4OOONN2N2C3C3CCC3C3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;;s6;s3s7s8;s4;s5;s6s8;s9;s9;s14;s15;s11;s12;s16s17;s11;s11;s12;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:4.0336,-.7058,-.4568;2.3663,-.0564,.1977;1.164,-1.1243,-.128;2.2131,.2353,1.7528;1.8139,1.3271,-.3575;-2.0828,-.3214,.1746;-.9514,-.2859,-.5414;-.6085,-1.3415,1.4067;-3.2809,.2245,-.324;-.1059,-.9013,.2406;2.9633,-.4962,2.7344;2.1282,1.797,-1.6755;-1.8567,-.9638,1.3333;-3.4499,.3659,-1.6948;-4.2822,.6171,.5543;-4.634,.8937,-2.1812;-5.4681,1.1282,.0529;2.5348,-1.9409,2.8609;1.4456,1.0082,-2.7701;-5.649,1.2703,-1.314;4.0268,-.427,2.4939;2.7911,.0437,3.6644;1.7956,2.8341,-1.6806;3.2124,1.7869,-1.8106;-2.6202,-1.1536,2.0705;-2.6592,.0664,-2.3674;-4.1392,.5511,1.6248;1.4626,-2.0275,3.0275;2.793,-2.516,1.9719;3.0563,-2.3924,3.7058;1.83,-.0097,-2.8335;.3691,.9628,-2.6149;1.6377,1.492,-3.7285;-4.7634,1.0061,-3.2492;-6.2466,1.4322,.7393;-6.5727,1.6785,-1.7008;</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">1160</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">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1918.3406797065 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">8.141e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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">0.158 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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="4.03359741"
                                 y3="-0.70581834"
                                 z3="-0.45682952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.3662686"
                                 y3="-0.05635356"
                                 z3="0.19770788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.16401514"
                                 y3="-1.12432992"
                                 z3="-0.12802691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.21313026"
                                 y3="0.23527854"
                                 z3="1.75276447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.81391716"
                                 y3="1.32706238"
                                 z3="-0.35746727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.08278317"
                                 y3="-0.3214285"
                                 z3="0.17455582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.95137956"
                                 y3="-0.28593817"
                                 z3="-0.54140355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.60848254"
                                 y3="-1.34151155"
                                 z3="1.4067129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.28094293"
                                 y3="0.22453112"
                                 z3="-0.32399043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.10590077"
                                 y3="-0.90127512"
                                 z3="0.24062412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.96327532"
                                 y3="-0.49623839"
                                 z3="2.73442255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12820006"
                                 y3="1.79702564"
                                 z3="-1.6755051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.85673851"
                                 y3="-0.96379996"
                                 z3="1.33327708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.44987364"
                                 y3="0.3659013"
                                 z3="-1.69476375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.28215884"
                                 y3="0.6171313"
                                 z3="0.55434907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.6339901"
                                 y3="0.89368247"
                                 z3="-2.1812028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.46808194"
                                 y3="1.12823283"
                                 z3="0.05288188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53482236"
                                 y3="-1.94088365"
                                 z3="2.860936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.4456321"
                                 y3="1.00816133"
                                 z3="-2.77007603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.64902425"
                                 y3="1.27027856"
                                 z3="-1.31404391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.02677174"
                                 y3="-0.4270066"
                                 z3="2.49387788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.79112011"
                                 y3="0.04367589"
                                 z3="3.66440735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.79559533"
                                 y3="2.83408253"
                                 z3="-1.68063688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.21239846"
                                 y3="1.78685505"
                                 z3="-1.81055942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.62018633"
                                 y3="-1.15361908"
                                 z3="2.07054719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.65918903"
                                 y3="0.06635303"
                                 z3="-2.36743588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.13924785"
                                 y3="0.55105533"
                                 z3="1.62481145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.46261592"
                                 y3="-2.02754491"
                                 z3="3.02747047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.7930467"
                                 y3="-2.51604181"
                                 z3="1.97192094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.05634407"
                                 y3="-2.39238451"
                                 z3="3.70583235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.83003901"
                                 y3="-0.00972655"
                                 z3="-2.83352605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.36914988"
                                 y3="0.96276479"
                                 z3="-2.614891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.63766445"
                                 y3="1.49194952"
                                 z3="-3.72847905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.76336267"
                                 y3="1.00607684"
                                 z3="-3.24919876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.24657317"
                                 y3="1.43223225"
                                 z3="0.73932136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.57271211"
                                 y3="1.67845573"
                                 z3="-1.70079445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H16N3O3PS">
                           <atomArray count="12 16 3 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.1854609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,20,16,17,14,15,13,9,10,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(16,17)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,19.4,20.1/rA:36nS1P4OOONN2N2C3C3CCC3C3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;;s6;s3s7s8;s4;s5;s6s8;s9;s9;s14;s15;s11;s12;s16s17;s11;s11;s12;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:4.0336,-.7058,-.4568;2.3663,-.0564,.1977;1.164,-1.1243,-.128;2.2131,.2353,1.7528;1.8139,1.3271,-.3575;-2.0828,-.3214,.1746;-.9514,-.2859,-.5414;-.6085,-1.3415,1.4067;-3.2809,.2245,-.324;-.1059,-.9013,.2406;2.9633,-.4962,2.7344;2.1282,1.797,-1.6755;-1.8567,-.9638,1.3333;-3.4499,.3659,-1.6948;-4.2822,.6171,.5543;-4.634,.8937,-2.1812;-5.4681,1.1282,.0529;2.5348,-1.9409,2.8609;1.4456,1.0082,-2.7701;-5.649,1.2703,-1.314;4.0268,-.427,2.4939;2.7911,.0437,3.6644;1.7956,2.8341,-1.6806;3.2124,1.7869,-1.8106;-2.6202,-1.1536,2.0705;-2.6592,.0664,-2.3674;-4.1392,.5511,1.6248;1.4626,-2.0275,3.0275;2.793,-2.516,1.9719;3.0563,-2.3924,3.7058;1.83,-.0097,-2.8335;.3691,.9628,-2.6149;1.6377,1.4919,-3.7285;-4.7634,1.0061,-3.2492;-6.2466,1.4322,.7393;-6.5727,1.6785,-1.7008;</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="4.033597"
                        y3="-0.705818"
                        z3="-0.45683"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.366269"
                        y3="-0.056354"
                        z3="0.197708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.164015"
                        y3="-1.12433"
                        z3="-0.128027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.21313"
                        y3="0.235279"
                        z3="1.752764"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.813917"
                        y3="1.327062"
                        z3="-0.357467"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.082783"
                        y3="-0.321429"
                        z3="0.174556"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.95138"
                        y3="-0.285938"
                        z3="-0.541404"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.608483"
                        y3="-1.341512"
                        z3="1.406713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.280943"
                        y3="0.224531"
                        z3="-0.32399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.105901"
                        y3="-0.901275"
                        z3="0.240624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.963275"
                        y3="-0.496238"
                        z3="2.734423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.1282"
                        y3="1.797026"
                        z3="-1.675505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.856739"
                        y3="-0.9638"
                        z3="1.333277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.449874"
                        y3="0.365901"
                        z3="-1.694764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.282159"
                        y3="0.617131"
                        z3="0.554349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.63399"
                        y3="0.893682"
                        z3="-2.181203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.468082"
                        y3="1.128233"
                        z3="0.052882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.534822"
                        y3="-1.940884"
                        z3="2.860936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.445632"
                        y3="1.008161"
                        z3="-2.770076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.649024"
                        y3="1.270279"
                        z3="-1.314044"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.026772"
                        y3="-0.427007"
                        z3="2.493878"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.79112"
                        y3="0.043676"
                        z3="3.664407"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.795595"
                        y3="2.834083"
                        z3="-1.680637"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.212398"
                        y3="1.786855"
                        z3="-1.810559"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.620186"
                        y3="-1.153619"
                        z3="2.070547"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.659189"
                        y3="0.066353"
                        z3="-2.367436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.139248"
                        y3="0.551055"
                        z3="1.624811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.462616"
                        y3="-2.027545"
                        z3="3.02747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.793047"
                        y3="-2.516042"
                        z3="1.971921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.056344"
                        y3="-2.392385"
                        z3="3.705832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.830039"
                        y3="-0.009727"
                        z3="-2.833526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.36915"
                        y3="0.962765"
                        z3="-2.614891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.637664"
                        y3="1.49195"
                        z3="-3.728479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.763363"
                        y3="1.006077"
                        z3="-3.249199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.246573"
                        y3="1.432232"
                        z3="0.739321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.572712"
                        y3="1.678456"
                        z3="-1.700794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O3PS">
                  <atomArray count="12 16 3 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1854609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,20,16,17,14,15,13,9,10,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(16,17)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,19.4,20.1/rA:36nS1P4OOONN2N2C3C3CCC3C3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;;s6;s3s7s8;s4;s5;s6s8;s9;s9;s14;s15;s11;s12;s16s17;s11;s11;s12;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:4.0336,-.7058,-.4568;2.3663,-.0564,.1977;1.164,-1.1243,-.128;2.2131,.2353,1.7528;1.8139,1.3271,-.3575;-2.0828,-.3214,.1746;-.9514,-.2859,-.5414;-.6085,-1.3415,1.4067;-3.2809,.2245,-.324;-.1059,-.9013,.2406;2.9633,-.4962,2.7344;2.1282,1.797,-1.6755;-1.8567,-.9638,1.3333;-3.4499,.3659,-1.6948;-4.2822,.6171,.5543;-4.634,.8937,-2.1812;-5.4681,1.1282,.0529;2.5348,-1.9409,2.8609;1.4456,1.0082,-2.7701;-5.649,1.2703,-1.314;4.0268,-.427,2.4939;2.7911,.0437,3.6644;1.7956,2.8341,-1.6806;3.2124,1.7869,-1.8106;-2.6202,-1.1536,2.0705;-2.6592,.0664,-2.3674;-4.1392,.5511,1.6248;1.4626,-2.0275,3.0275;2.793,-2.516,1.9719;3.0563,-2.3924,3.7058;1.83,-.0097,-2.8335;.3691,.9628,-2.6149;1.6377,1.492,-3.7285;-4.7634,1.0061,-3.2492;-6.2466,1.4322,.7393;-6.5727,1.6785,-1.7008;</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">-1596.57635736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1918.34067971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3514.91703707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6003.64763231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2488.73059524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3188.13963958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1591.56328222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314978</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000082923029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000082923029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000165846058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.728563209618</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-2419.1385 -2103.2647 -524.6909 -524.2509 -524.2415 -395.4536 -393.3864 -392.6178 -282.8426 -281.9792 -281.6530 -281.2682 -281.2289 -280.4549 -280.3559 -280.3067 -280.2818 -280.2133 -279.2850 -279.1827 -217.7250 -184.4768 -162.0354 -161.8758 -161.8714 -134.2343 -134.1991 -134.1667 -33.9503 -33.0996 -31.9784 -31.5081 -28.7158 -27.3814 -26.3695 -24.4445 -24.2403 -23.9490 -23.6650 -23.0617 -21.4626 -21.0918 -20.7494 -20.1654 -19.8856 -19.6391 -18.7851 -17.9911 -17.5557 -16.9371 -16.8648 -16.6144 -16.2101 -16.0761 -15.7008 -15.4107 -15.2446 -15.1795 -14.8492 -14.7673 -14.4171 -14.0964 -13.5775 -13.3358 -13.1486 -13.0682 -12.9707 -12.7401 -12.5820 -12.5217 -12.1402 -11.7665 -11.5665 -11.3779 -11.2418 -10.9412 -10.6393 -10.3127 -9.9256 -9.1795 -9.1659 -9.0452 0.6539 1.1322 2.4965 3.0476 3.1754 3.5182 3.6661 3.7736 3.8078 3.9526 4.1022 4.2024 4.4297 4.5698 4.6995 4.8049 4.8779 4.9807 5.2723 5.3072 5.4892 5.5648 5.6023 5.8348 5.8909 6.0923 6.1721 6.3998 6.5422 7.0801 7.1144 7.2520 7.3247 7.4138 7.4742 7.5692 7.7084 7.8901 7.9756 8.0860 8.1827 8.2944 8.3341 8.4529 8.6011 8.7504 8.9051 9.0813 9.2050 9.4370 9.5326 9.6008 9.7690 9.9602 10.0719 10.3001 10.4900 10.6114 10.7210 11.0891 11.1217 11.3071 11.3172 11.4770 11.6767 11.7746 11.8209 12.0173 12.2908 12.5082 12.6534 12.7387 12.8637 12.9744 13.1035 13.2446 13.3241 13.3747 13.4362 13.5533 13.6560 13.8408 13.8992 13.9493 14.0249 14.1348 14.2461 14.5351 14.6426 14.6860 14.7135 14.9545 15.0826 15.1999 15.2532 15.3468 15.4623 15.5430 15.5804 15.9039 15.9620 16.1008 16.3614 16.4520 16.4805 16.5776 16.9008 17.1956 17.4131 17.5961 17.6968 17.7538 18.1201 18.3111 18.6336 18.7570 18.9108 19.1267 19.2032 19.4109 19.5462 19.6923 19.7600 19.9513 20.0437 20.3473 20.4234 20.6799 20.8444 21.0660 21.1452 21.2562 21.4873 21.6274 21.7777 21.9017 22.1507 22.3216 22.4540 22.8963 22.9442 23.1368 23.3039 23.5044 23.6012 23.6823 24.0949 24.2475 24.3434 24.5938 24.6770 24.7752 24.9838 25.1409 25.5080 25.6395 25.7877 25.9905 26.1047 26.2715 26.5510 26.6680 26.9807 27.1483 27.1906 27.3710 27.7183 27.8267 28.0533 28.1513 28.2883 28.4936 28.5450 28.5958 28.7782 29.0362 29.1903 29.5797 29.7369 29.9481 30.0978 30.2473 30.6158 30.7993 30.8965 31.0282 31.0643 31.2799 31.7022 31.8672 32.1776 32.4051 32.5026 32.6891 32.8278 32.9777 33.3493 33.5714 33.6719 33.9098 34.1185 34.4367 34.5533 34.6021 34.8229 34.9442 35.1397 35.2493 35.4535 35.5401 35.5974 35.8749 35.9682 36.1055 36.4252 36.7314 36.8924 37.1825 37.5183 37.5946 37.6906 37.9272 38.0290 38.2270 38.4860 38.7799 38.8029 39.0557 39.1385 39.6491 39.8144 39.9899 40.1865 40.4729 40.5734 40.9037 41.0735 41.1239 41.2914 41.4229 41.7300 41.7500 41.9359 42.0463 42.2518 42.3113 42.4521 42.7093 42.7529 42.8749 42.9823 43.1410 43.4085 43.4508 43.5158 44.0020 44.1047 44.2331 44.4977 44.5444 44.7019 44.8976 45.0509 45.2418 45.3186 45.4858 45.5910 45.6611 45.8946 45.9340 45.9856 46.2795 46.5532 46.6576 46.8403 46.9018 47.3557 47.6298 47.7083 47.9093 48.1391 48.3245 48.6206 48.9008 48.9988 49.4138 49.5986 49.7998 50.2454 50.3184 50.5918 50.9028 51.1753 51.3860 51.4509 51.6818 51.8874 52.1563 52.4191 52.6906 52.8432 53.0164 53.8184 53.9818 54.0387 54.2409 54.4910 55.0028 55.1516 55.3785 55.7505 55.9203 56.2871 56.5576 56.5919 56.7418 57.1036 57.2927 57.4878 57.8204 57.8770 58.4086 58.4831 58.5876 59.2235 59.5121 59.6123 59.8852 60.4911 60.8328 60.9816 61.3363 61.8752 62.1552 62.2447 62.7728 63.2356 64.1253 64.3718 64.5153 64.7889 64.9249 65.2021 65.3307 65.4027 65.6345 65.8732 66.1835 66.6267 66.8689 66.8925 67.2208 67.6040 67.8355 68.1372 68.4372 69.0322 69.2997 69.6708 69.8945 70.3802 70.6607 70.7800 71.1294 71.4789 71.6215 71.8421 72.5496 72.7859 73.0469 73.5911 73.8237 73.8926 74.2689 74.4760 74.5357 74.8636 75.1831 75.4062 75.6294 75.7830 75.9904 76.0965 76.3582 76.5873 77.0784 77.3452 77.4726 77.5792 77.9430 78.1986 78.6441 78.8349 78.9882 79.3204 79.5025 79.5458 79.8668 80.0393 80.2212 80.6958 80.8466 81.0355 81.1678 81.3497 81.4923 81.6019 81.7817 81.9823 82.1665 82.3981 82.7943 82.9707 83.0422 83.2983 83.6031 83.7285 83.8294 83.9632 84.1444 84.2276 84.2584 84.6596 84.9632 85.1671 85.3960 85.4130 85.6294 85.7497 86.0092 86.1462 86.3132 86.5749 86.6276 86.9228 87.1208 87.1666 87.4016 87.5408 87.5557 87.8699 87.9916 88.1734 88.2783 88.4974 88.7057 88.8354 89.0104 89.1226 89.2126 89.3602 89.6317 89.7726 90.0287 90.4138 90.6681 90.7618 90.8686 91.0982 91.3163 91.4824 91.6817 91.7652 91.9086 92.2246 92.4295 92.8416 93.1015 93.1797 93.5447 93.7141 93.9167 94.1153 94.4383 94.5624 94.8549 95.0068 95.1807 95.3103 95.6183 95.8918 96.1458 96.5625 96.7801 97.1596 97.3371 97.5890 97.8495 97.9784 98.1017 98.2009 98.4296 98.5405 98.9345 99.1510 99.5627 100.0812 100.2921 100.4782 100.7957 100.9288 101.0412 101.0787 101.4808 101.6820 101.7757 102.0110 102.0571 102.3496 102.7701 102.9027 103.4257 103.6169 104.0800 104.3931 104.7102 104.8881 105.0486 105.1089 105.2141 105.5906 105.6252 105.6855 106.1519 106.2695 106.4890 106.6282 106.6772 106.8425 106.8909 106.9585 107.1734 107.2975 107.4516 107.6981 107.9315 108.1226 108.3520 108.6466 108.7509 109.1129 109.1951 109.7315 109.9852 110.5388 110.7882 111.0706 111.0876 111.2835 111.3389 111.5836 111.9080 111.9907 112.3074 112.3367 112.8591 113.3774 113.5625 113.6334 113.8115 114.0333 114.1280 114.3412 114.6137 114.8339 114.9683 115.2014 115.9121 116.1055 116.1803 116.4158 116.7113 117.2293 117.5744 117.6031 117.9774 118.0250 118.2955 118.6667 118.7607 118.9411 119.1777 119.7246 119.8332 119.8581 120.0458 120.2803 120.8123 121.1633 121.3217 121.8276 122.5790 122.8265 123.0377 123.2814 123.3722 123.6015 124.3093 125.2645 125.9911 126.3654 126.4629 126.9597 127.2177 127.5397 127.6940 128.0011 128.3381 128.4919 128.7220 128.9843 129.2648 129.4835 129.5168 129.7817 130.1260 130.6097 131.0544 131.6445 131.9911 132.2102 132.5808 132.8756 133.1993 133.3695 133.6414 133.8092 133.9901 134.1924 134.5075 134.5803 135.0643 135.1984 135.4167 135.8858 136.3924 136.6177 136.6452 137.1686 137.5430 137.6840 137.9153 138.1511 138.5192 138.7397 139.2883 140.2423 140.7948 140.9913 141.2883 141.5332 141.6902 141.9701 142.0394 142.8556 143.2259 143.4697 143.6318 143.7908 143.9560 144.1685 144.3889 144.4539 144.5563 144.8191 145.6091 145.6906 146.2596 146.4510 146.8591 147.0818 147.4067 147.5396 147.6707 147.9222 148.3491 148.4693 148.5644 148.6619 148.6841 149.0464 149.5715 149.7188 149.9377 150.0258 150.4912 150.6732 150.8619 151.1027 151.5728 152.0248 152.4743 152.6622 152.9264 153.0881 153.1811 153.5942 154.4027 154.9646 155.0180 155.3068 155.8073 156.2489 156.4036 156.7862 157.1408 157.3974 157.7887 158.3727 158.6247 158.9133 159.4392 159.5616 159.8667 161.2303 162.3759 162.8916 163.0588 164.0240 164.0454 166.3192 166.7717 167.2869 167.8623 169.4138 170.3117 170.6499 171.2027 172.3710 174.0400 174.9635 175.3550 177.4231 178.8864 180.1734 181.9139 182.6514 183.5586 183.8662 185.8689 186.9195 187.2658 187.7450 187.7655 188.8250 189.0607 190.5322 191.3833 192.6315 192.8555 194.4159 195.4757 196.5693 196.8472 198.0556 200.4842 201.8414 203.2029 217.2825 228.9272 231.8270 246.8866 248.7181 259.7892 443.7452 526.8426 619.8616 632.6504 634.2854 635.1144 636.2379 636.4977 636.5336 638.7246 646.9837 647.2799 647.8430 657.9707 881.2690 884.9228 902.6052 1203.2314 1204.1011 1206.5290</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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.369723 0.669462 -0.292971 -0.308826 -0.306934 0.129642 -0.315646 -0.345191 0.156952 0.354141 0.010064 0.011638 0.076371 -0.167423 -0.188171 -0.092400 -0.107432 -0.238571 -0.241201 -0.136626 0.094378 0.093715 0.094242 0.094407 0.138007 0.137652 0.119754 0.095518 0.089909 0.084354 0.092641 0.090716 0.086967 0.130823 0.129816 0.129948</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.3697 14.3305 8.2930 8.3088 8.3069 6.8704 7.3156 7.3452 5.8430 5.6459 5.9899 5.9884 5.9236 6.1674 6.1882 6.0924 6.1074 6.2386 6.2412 6.1366 0.9056 0.9063 0.9058 0.9056 0.8620 0.8623 0.8802 0.9045 0.9101 0.9156 0.9074 0.9093 0.9130 0.8692 0.8702 0.8701</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.3697 0.6695 -0.2930 -0.3088 -0.3069 0.1296 -0.3156 -0.3452 0.1570 0.3541 0.0101 0.0116 0.0764 -0.1674 -0.1882 -0.0924 -0.1074 -0.2386 -0.2412 -0.1366 0.0944 0.0937 0.0942 0.0944 0.1380 0.1377 0.1198 0.0955 0.0899 0.0844 0.0926 0.0907 0.0870 0.1308 0.1298 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0745 5.5279 2.1207 2.1279 2.1293 3.4014 2.8511 3.0643 3.8062 4.1677 3.8959 3.8977 4.0708 4.0190 4.0317 3.9521 3.9872 3.8639 3.8783 3.9777 1.0097 0.9923 0.9924 1.0109 0.9982 1.0232 1.0115 1.0257 1.0205 1.0121 1.0198 1.0118 1.0126 0.9997 1.0007 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0745 5.5279 2.1207 2.1279 2.1293 3.4014 2.8511 3.0643 3.8062 4.1677 3.8959 3.8977 4.0708 4.0190 4.0317 3.9521 3.9872 3.8639 3.8783 3.9777 1.0097 0.9923 0.9924 1.0109 0.9982 1.0232 1.0115 1.0257 1.0205 1.0121 1.0198 1.0118 1.0126 0.9997 1.0007 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">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 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.9237 1.0229 1.2029 1.2025 1.0573 0.8835 0.8864 1.0053 0.9909 1.2979 1.6167 0.1082 1.3505 1.6160 1.3929 1.3697 0.9542 0.9976 0.9808 0.9541 0.9800 0.9986 0.9606 1.4629 0.9545 1.4710 0.9602 1.4251 0.9734 1.4352 0.9708 0.9830 0.9808 0.9841 0.9815 0.9838 0.9849 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 1 2 1 3 1 4 2 9 3 10 4 11 5 6 5 8 5 12 6 9 6 12 7 9 7 12 8 13 8 14 10 17 10 20 10 21 11 18 11 22 11 23 12 24 13 15 13 25 14 16 14 26 15 19 15 33 16 19 16 34 17 27 17 28 17 29 18 30 18 31 18 32 19 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016595927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1596.592953286274</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.70382 3.66741 -2.03642 3.42485 -2.69740 0.72745 -0.75690 1.01494 0.25805</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
