<?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="2.499589"
                        y3="-1.615208"
                        z3="-1.253339"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.285368"
                        y3="-0.543502"
                        z3="0.31233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.769991"
                        y3="-0.388468"
                        z3="0.903074"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.889234"
                        y3="-1.07087"
                        z3="1.682833"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.84872"
                        y3="0.943019"
                        z3="0.234822"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.14179"
                        y3="0.514908"
                        z3="-0.46778"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.466447"
                        y3="-0.17079"
                        z3="0.469027"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.048349"
                        y3="0.914674"
                        z3="-0.888528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.54963"
                        y3="0.530965"
                        z3="-0.485538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.227726"
                        y3="0.103521"
                        z3="0.16959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.192015"
                        y3="-1.667944"
                        z3="1.717773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.077344"
                        y3="1.655653"
                        z3="-0.988958"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.276778"
                        y3="1.156852"
                        z3="-1.266645"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.226524"
                        y3="0.814297"
                        z3="-1.664405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.250058"
                        y3="0.265569"
                        z3="0.68341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.611127"
                        y3="0.86016"
                        z3="-1.662443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.634168"
                        y3="0.30039"
                        z3="0.666806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.081451"
                        y3="-3.168926"
                        z3="1.839285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.739872"
                        y3="3.109024"
                        z3="-0.765371"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.320659"
                        y3="0.603958"
                        z3="-0.499652"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.770296"
                        y3="-1.400598"
                        z3="0.829229"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.696372"
                        y3="-1.233997"
                        z3="2.581262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.128062"
                        y3="1.529622"
                        z3="-1.258265"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.472063"
                        y3="1.237292"
                        z3="-1.792404"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.57316"
                        y3="1.797632"
                        z3="-2.081193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.688479"
                        y3="0.976408"
                        z3="-2.589005"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.711194"
                        y3="0.03048"
                        z3="1.589952"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.502825"
                        y3="-3.452244"
                        z3="2.717763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.606684"
                        y3="-3.594892"
                        z3="0.956391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.076414"
                        y3="-3.605105"
                        z3="1.935075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.330606"
                        y3="3.542057"
                        z3="0.041328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.947754"
                        y3="3.675003"
                        z3="-1.673838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.68391"
                        y3="3.22594"
                        z3="-0.527002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.135429"
                        y3="1.081831"
                        z3="-2.58206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.178456"
                        y3="0.091146"
                        z3="1.577784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.401656"
                        y3="0.632901"
                        z3="-0.504641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a31" 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:2.4996,-1.6152,-1.2533;2.2854,-.5435,.3123;.77,-.3885,.9031;2.8892,-1.0709,1.6828;2.8487,.943,.2348;-2.1418,.5149,-.4678;-1.4664,-.1708,.469;-.0483,.9147,-.8885;-3.5496,.531,-.4855;-.2277,.1035,.1696;4.192,-1.6679,1.7178;3.0773,1.6557,-.989;-1.2768,1.1569,-1.2666;-4.2265,.8143,-1.6644;-4.2501,.2656,.6834;-5.6111,.8602,-1.6624;-5.6342,.3004,.6668;4.0815,-3.1689,1.8393;2.7399,3.109,-.7654;-6.3207,.604,-.4997;4.7703,-1.4006,.8292;4.6964,-1.234,2.5813;4.1281,1.5296,-1.2583;2.4721,1.2373,-1.7924;-1.5732,1.7976,-2.0812;-3.6885,.9764,-2.589;-3.7112,.0305,1.59;3.5028,-3.4522,2.7178;3.6067,-3.5949,.9564;5.0764,-3.6051,1.9351;3.3306,3.5421,.0413;2.9478,3.675,-1.6738;1.6839,3.2259,-.527;-6.1354,1.0818,-2.5821;-6.1785,.0911,1.5778;-7.4017,.6329,-.5046;</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">1872.4741499061 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">8.307e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.453 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="2.49958882"
                                 y3="-1.61520766"
                                 z3="-1.25333942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.28536775"
                                 y3="-0.54350231"
                                 z3="0.31232973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.76999095"
                                 y3="-0.38846804"
                                 z3="0.90307379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.88923433"
                                 y3="-1.07086983"
                                 z3="1.68283313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.84872001"
                                 y3="0.94301913"
                                 z3="0.23482242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.14178989"
                                 y3="0.51490789"
                                 z3="-0.4677799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.46644681"
                                 y3="-0.17079015"
                                 z3="0.46902734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.04834893"
                                 y3="0.91467381"
                                 z3="-0.88852827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.54963049"
                                 y3="0.53096483"
                                 z3="-0.48553795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.22772592"
                                 y3="0.10352148"
                                 z3="0.16958968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.19201465"
                                 y3="-1.6679444"
                                 z3="1.7177725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.07734409"
                                 y3="1.6556529"
                                 z3="-0.98895778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.27677827"
                                 y3="1.15685181"
                                 z3="-1.26664523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.22652389"
                                 y3="0.81429744"
                                 z3="-1.66440478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.25005804"
                                 y3="0.26556924"
                                 z3="0.6834098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.61112746"
                                 y3="0.86015964"
                                 z3="-1.66244319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.63416776"
                                 y3="0.30039"
                                 z3="0.66680576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.08145074"
                                 y3="-3.16892565"
                                 z3="1.83928498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.73987236"
                                 y3="3.10902391"
                                 z3="-0.76537095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.32065934"
                                 y3="0.60395826"
                                 z3="-0.49965155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.770296"
                                 y3="-1.40059841"
                                 z3="0.82922863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.69637237"
                                 y3="-1.23399691"
                                 z3="2.58126214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.12806201"
                                 y3="1.52962179"
                                 z3="-1.25826485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.47206318"
                                 y3="1.23729225"
                                 z3="-1.79240424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.57315998"
                                 y3="1.79763153"
                                 z3="-2.08119273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.68847929"
                                 y3="0.97640847"
                                 z3="-2.5890047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71119431"
                                 y3="0.03047958"
                                 z3="1.58995236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.50282544"
                                 y3="-3.45224355"
                                 z3="2.71776293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.60668447"
                                 y3="-3.59489174"
                                 z3="0.95639093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.07641355"
                                 y3="-3.60510535"
                                 z3="1.93507491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.33060603"
                                 y3="3.54205734"
                                 z3="0.04132772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.94775419"
                                 y3="3.67500303"
                                 z3="-1.67383786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.68390977"
                                 y3="3.22593955"
                                 z3="-0.52700152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.13542861"
                                 y3="1.08183093"
                                 z3="-2.58206007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.17845639"
                                 y3="0.09114551"
                                 z3="1.57778356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.40165617"
                                 y3="0.6329014"
                                 z3="-0.50464126">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" 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 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a31" 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:2.4996,-1.6152,-1.2533;2.2854,-.5435,.3123;.77,-.3885,.9031;2.8892,-1.0709,1.6828;2.8487,.943,.2348;-2.1418,.5149,-.4678;-1.4664,-.1708,.469;-.0483,.9147,-.8885;-3.5496,.531,-.4855;-.2277,.1035,.1696;4.192,-1.6679,1.7178;3.0773,1.6557,-.989;-1.2768,1.1569,-1.2666;-4.2265,.8143,-1.6644;-4.2501,.2656,.6834;-5.6111,.8602,-1.6624;-5.6342,.3004,.6668;4.0815,-3.1689,1.8393;2.7399,3.109,-.7654;-6.3207,.604,-.4997;4.7703,-1.4006,.8292;4.6964,-1.234,2.5813;4.1281,1.5296,-1.2583;2.4721,1.2373,-1.7924;-1.5732,1.7976,-2.0812;-3.6885,.9764,-2.589;-3.7112,.0305,1.59;3.5028,-3.4522,2.7178;3.6067,-3.5949,.9564;5.0764,-3.6051,1.9351;3.3306,3.5421,.0413;2.9478,3.675,-1.6738;1.6839,3.2259,-.527;-6.1354,1.0818,-2.5821;-6.1785,.0911,1.5778;-7.4017,.6329,-.5046;</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="2.499589"
                        y3="-1.615208"
                        z3="-1.253339"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.285368"
                        y3="-0.543502"
                        z3="0.31233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.769991"
                        y3="-0.388468"
                        z3="0.903074"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.889234"
                        y3="-1.07087"
                        z3="1.682833"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.84872"
                        y3="0.943019"
                        z3="0.234822"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.14179"
                        y3="0.514908"
                        z3="-0.46778"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.466447"
                        y3="-0.17079"
                        z3="0.469027"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.048349"
                        y3="0.914674"
                        z3="-0.888528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.54963"
                        y3="0.530965"
                        z3="-0.485538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.227726"
                        y3="0.103521"
                        z3="0.16959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.192015"
                        y3="-1.667944"
                        z3="1.717773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.077344"
                        y3="1.655653"
                        z3="-0.988958"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.276778"
                        y3="1.156852"
                        z3="-1.266645"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.226524"
                        y3="0.814297"
                        z3="-1.664405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.250058"
                        y3="0.265569"
                        z3="0.68341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.611127"
                        y3="0.86016"
                        z3="-1.662443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.634168"
                        y3="0.30039"
                        z3="0.666806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.081451"
                        y3="-3.168926"
                        z3="1.839285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.739872"
                        y3="3.109024"
                        z3="-0.765371"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.320659"
                        y3="0.603958"
                        z3="-0.499652"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.770296"
                        y3="-1.400598"
                        z3="0.829229"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.696372"
                        y3="-1.233997"
                        z3="2.581262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.128062"
                        y3="1.529622"
                        z3="-1.258265"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.472063"
                        y3="1.237292"
                        z3="-1.792404"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.57316"
                        y3="1.797632"
                        z3="-2.081193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.688479"
                        y3="0.976408"
                        z3="-2.589005"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.711194"
                        y3="0.03048"
                        z3="1.589952"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.502825"
                        y3="-3.452244"
                        z3="2.717763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.606684"
                        y3="-3.594892"
                        z3="0.956391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.076414"
                        y3="-3.605105"
                        z3="1.935075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.330606"
                        y3="3.542057"
                        z3="0.041328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.947754"
                        y3="3.675003"
                        z3="-1.673838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.68391"
                        y3="3.22594"
                        z3="-0.527002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.135429"
                        y3="1.081831"
                        z3="-2.58206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.178456"
                        y3="0.091146"
                        z3="1.577784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.401656"
                        y3="0.632901"
                        z3="-0.504641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a31" 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:2.4996,-1.6152,-1.2533;2.2854,-.5435,.3123;.77,-.3885,.9031;2.8892,-1.0709,1.6828;2.8487,.943,.2348;-2.1418,.5149,-.4678;-1.4664,-.1708,.469;-.0483,.9147,-.8885;-3.5496,.531,-.4855;-.2277,.1035,.1696;4.192,-1.6679,1.7178;3.0773,1.6557,-.989;-1.2768,1.1569,-1.2666;-4.2265,.8143,-1.6644;-4.2501,.2656,.6834;-5.6111,.8602,-1.6624;-5.6342,.3004,.6668;4.0815,-3.1689,1.8393;2.7399,3.109,-.7654;-6.3207,.604,-.4997;4.7703,-1.4006,.8292;4.6964,-1.234,2.5813;4.1281,1.5296,-1.2583;2.4721,1.2373,-1.7924;-1.5732,1.7976,-2.0812;-3.6885,.9764,-2.589;-3.7112,.0305,1.59;3.5028,-3.4522,2.7178;3.6067,-3.5949,.9564;5.0764,-3.6051,1.9351;3.3306,3.5421,.0413;2.9478,3.675,-1.6738;1.6839,3.2259,-.527;-6.1354,1.0818,-2.5821;-6.1785,.0911,1.5778;-7.4017,.6329,-.5046;</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">-1596.57771876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1872.47414991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3469.05186867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5912.00177330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.94990463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3188.14765887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1591.56994011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314644</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000044666047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000044666047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000089332093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.730709403015</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">-2419.0923 -2103.2880 -524.8251 -524.2240 -524.2055 -395.3912 -393.2396 -392.6412 -282.8899 -281.9867 -281.5675 -281.3456 -281.1210 -280.3762 -280.2754 -280.2144 -280.1795 -280.1312 -279.3427 -279.3410 -217.6785 -184.4930 -161.9895 -161.8343 -161.8196 -134.2461 -134.2240 -134.1798 -33.9845 -33.1148 -32.0464 -31.4948 -28.6725 -27.3264 -26.3502 -24.5233 -24.1541 -23.8650 -23.8023 -22.8635 -21.4419 -21.3621 -20.4084 -20.1550 -19.8675 -19.5212 -18.7368 -18.1172 -17.4735 -17.1582 -16.8457 -16.5544 -16.4362 -15.9615 -15.7550 -15.5489 -15.1086 -14.9941 -14.6992 -14.5143 -14.3547 -14.0648 -13.7635 -13.4701 -13.1085 -13.0014 -12.9600 -12.8859 -12.6228 -12.5933 -12.0936 -11.8177 -11.6922 -11.3722 -11.3017 -10.9257 -10.7231 -10.2238 -9.8403 -9.1296 -9.0760 -8.7995 0.7236 1.2270 2.5562 3.1331 3.2640 3.2814 3.6425 3.6598 3.8611 4.0185 4.1208 4.4027 4.4285 4.5188 4.6530 4.8050 4.9793 5.0776 5.1962 5.4224 5.4713 5.5038 5.6161 5.6997 5.9523 6.0432 6.0820 6.3196 6.4608 6.5975 6.7890 7.2155 7.3954 7.4457 7.4740 7.5283 7.6000 7.8021 7.9662 8.0269 8.2050 8.2675 8.3271 8.3876 8.6124 8.7097 8.7539 8.9145 9.2668 9.4717 9.5033 9.8042 9.8438 9.9057 9.9784 10.2299 10.5218 10.6262 10.7273 10.9273 11.0363 11.1369 11.3642 11.5020 11.5980 11.8422 11.8735 11.9715 12.1706 12.3158 12.5420 12.6700 12.8285 12.8773 12.9775 13.2124 13.3521 13.4433 13.5594 13.5847 13.6737 13.7663 13.8226 13.9362 14.0266 14.1834 14.4121 14.4961 14.5951 14.7324 14.8440 14.9088 15.0564 15.1175 15.2961 15.4654 15.5384 15.5910 15.6877 15.8741 15.9135 16.0365 16.0788 16.1479 16.5382 16.6515 16.8455 17.0674 17.1707 17.3948 17.4236 17.8560 17.9588 18.0362 18.2075 18.4030 18.7563 18.8959 19.0212 19.1490 19.4513 19.5057 19.6829 19.9119 20.0403 20.2635 20.4928 20.6217 20.7684 20.8435 20.9765 21.1458 21.3559 21.4934 21.5953 21.7228 22.1570 22.3466 22.4561 22.5332 22.8641 22.9749 23.0375 23.3514 23.4499 23.5155 23.6292 24.0264 24.0503 24.3276 24.6432 24.7209 24.9163 25.0124 25.1425 25.3878 25.4308 25.8191 26.1236 26.3862 26.4174 26.6239 26.8575 26.9434 27.0187 27.1409 27.2876 27.5921 27.8006 28.0452 28.2141 28.4030 28.4856 28.5420 28.6462 28.8886 29.1118 29.2040 29.2706 29.5897 29.9203 30.0083 30.1921 30.3752 30.6196 30.8714 31.2362 31.3468 31.6550 31.6915 32.1787 32.3458 32.5168 32.6643 32.7756 32.9071 33.0101 33.1873 33.4313 33.4684 33.6746 33.8156 34.0582 34.4050 34.5294 34.7654 34.8519 34.9192 35.0806 35.3292 35.3579 35.7291 35.8615 36.2741 36.5653 36.9430 37.0901 37.1458 37.5927 37.6270 37.7813 37.9883 38.1669 38.3508 38.8357 38.9204 39.2038 39.2767 39.3996 39.5307 39.7806 40.0900 40.2439 40.5165 40.6660 40.8112 41.0183 41.0761 41.2828 41.3553 41.4135 41.6091 41.6780 41.7767 41.8301 42.1673 42.2617 42.4694 42.5323 42.6807 42.7609 42.8435 43.0728 43.2648 43.4312 43.6252 43.8492 43.9780 44.1351 44.4588 44.5492 44.6718 44.7621 44.9698 45.0801 45.2192 45.2495 45.4880 45.5942 45.8016 45.9040 46.0693 46.3274 46.4702 46.8196 46.8705 47.1463 47.2987 47.5296 47.7269 47.7969 48.0558 48.3762 48.5495 48.7519 49.1163 49.2279 49.6189 49.9002 50.1762 50.4925 50.9357 51.1549 51.3787 51.5956 51.7435 51.7612 52.0039 52.0721 52.7029 53.3726 53.5039 53.8268 54.0709 54.1636 54.3592 54.7971 55.1422 55.1999 55.4770 55.9173 56.2195 56.2852 56.5644 56.7592 56.9174 57.3602 57.5451 57.7036 57.9467 58.2094 58.3233 58.5687 58.8545 59.2201 59.2560 59.6462 59.8602 60.2984 60.3905 60.6615 61.3309 61.4788 62.0777 62.5809 62.7784 63.2136 63.5214 63.6999 64.3371 64.6293 64.6711 64.9167 65.3172 65.4299 65.6646 65.8404 66.0848 66.3931 66.8335 67.1170 67.2524 67.5118 67.7087 67.9009 68.1264 68.1904 68.7895 69.1160 69.8885 70.3617 70.4944 71.0597 71.2211 71.5071 71.6551 71.7146 71.9837 72.2365 72.5677 72.8290 72.9376 73.3008 73.8534 74.0852 74.3536 74.4749 74.9855 75.0590 75.3770 75.5814 76.1878 76.2329 76.6121 76.6557 77.0599 77.3247 77.6019 77.7219 77.9620 78.0451 78.2940 78.4940 78.8682 78.9806 79.2885 79.3253 79.5151 79.8521 80.0577 80.3235 80.7129 80.8309 81.0930 81.2460 81.5066 81.5939 81.8172 82.0340 82.2485 82.4526 82.6047 82.8661 83.1142 83.3857 83.4511 83.6494 83.7036 83.9309 84.0534 84.3598 84.5489 84.6480 84.8712 84.9835 85.1546 85.3511 85.4640 85.6060 85.6783 85.9694 86.1868 86.2809 86.4807 86.6211 86.8556 86.9630 86.9932 87.1903 87.3929 87.5417 87.6485 87.8795 88.1263 88.2914 88.4373 88.5526 88.7409 89.0389 89.1903 89.2940 89.3843 89.6674 89.7774 89.8919 90.3185 90.4448 90.5869 90.8461 91.1175 91.5036 91.8147 92.0933 92.3450 92.5926 92.7931 92.9593 93.1124 93.3518 93.4707 93.6289 93.7393 93.9453 94.1066 94.1889 94.4725 94.6840 95.0120 95.2348 95.4722 95.6400 96.1302 96.6719 96.7594 97.1977 97.4017 97.4865 97.5807 97.7899 97.8592 98.0581 98.4378 98.5977 99.0313 99.1671 99.4695 99.8471 100.3011 100.5212 100.6924 101.0523 101.1005 101.2325 101.3341 101.5724 101.6264 101.8647 102.0413 102.3761 102.6120 102.8679 103.0583 103.5832 103.7937 104.3583 104.6184 104.7272 105.1155 105.1722 105.3467 105.5888 105.6620 105.8062 105.9097 106.1676 106.4124 106.6142 106.8555 106.8639 107.0649 107.1564 107.3511 107.4725 107.6267 107.9358 108.0158 108.1191 108.2539 108.4178 108.7391 108.9212 109.0227 109.8197 109.9963 110.3100 110.5476 110.7314 110.9328 111.1477 111.2122 111.3699 111.4341 111.9732 112.0535 112.6150 113.0203 113.3143 113.3635 113.5263 113.8276 113.9290 114.2355 114.4209 114.4452 114.6226 114.7210 114.8956 115.2767 115.6180 116.0524 116.2644 116.7525 117.2901 117.7671 117.8799 118.0414 118.1866 118.4743 118.6849 118.7985 118.8556 119.1996 119.5717 119.7910 119.9214 120.0463 120.3391 120.8580 121.0768 121.5349 121.9886 122.0824 122.4882 122.6393 122.9313 123.6046 123.8668 124.2217 125.2340 125.9518 126.1132 126.3926 126.9648 127.5274 127.5989 127.8918 127.9919 128.1935 128.5622 128.6992 128.7752 129.2296 129.3166 129.6851 129.9106 130.1449 130.8039 131.0566 131.6716 132.0184 132.1135 132.7127 132.7946 132.9771 133.3568 133.3838 133.4735 133.8145 134.2992 134.4862 134.6590 134.8214 134.9374 135.0146 135.6103 136.0119 136.2818 136.4627 137.1834 137.6827 137.7801 138.1429 138.2599 138.5749 138.8925 139.2888 140.1924 140.5506 141.0243 141.3449 141.6934 142.0490 142.4386 142.7934 142.9534 143.1034 143.2470 143.4945 143.6880 143.7120 143.8891 144.0935 144.3611 144.5465 144.7551 145.5385 145.7737 146.1649 146.3687 146.6972 147.1621 147.3121 147.5571 147.7255 147.9334 148.0518 148.1659 148.2685 148.3395 148.4136 148.6271 149.0404 149.5465 150.0161 150.2243 150.4806 150.6337 150.7374 150.8472 151.3053 151.5780 151.9910 152.3455 152.8913 153.4760 153.7603 153.8734 154.1219 154.3636 154.7360 155.5176 155.9800 156.4077 156.6433 156.7421 157.0686 157.3692 157.4336 157.9027 158.2707 158.5749 159.2555 159.5628 160.5074 161.5515 161.9705 162.7259 163.0018 163.6740 164.5551 166.3591 166.7021 167.7535 168.1708 169.2319 169.4215 171.2122 171.2827 172.4485 173.4470 174.1901 175.5490 177.6193 179.4614 180.7315 181.2776 182.0617 183.7874 185.1223 185.7000 186.9451 187.3136 187.5225 187.9775 188.6952 189.1695 189.8015 190.6976 191.2773 192.9720 195.0668 195.7735 196.8023 197.1650 198.6024 199.4502 201.5668 204.4310 216.5618 228.4722 232.3064 247.0710 248.9137 259.4902 443.9915 523.7021 619.8243 632.7035 634.3581 635.1879 636.6255 636.9048 637.8320 639.7794 646.3909 646.5129 647.9273 658.0372 881.5096 886.2399 902.5642 1203.3430 1204.0420 1206.6697</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">-0.390069 0.709608 -0.279940 -0.305574 -0.320631 0.132501 -0.293955 -0.388937 0.149937 0.345394 0.017652 0.040071 0.079897 -0.192113 -0.159798 -0.107263 -0.091367 -0.216833 -0.230535 -0.138528 0.075057 0.092630 0.100578 0.095965 0.140001 0.119057 0.139206 0.086336 0.085123 0.076715 0.085207 0.073497 0.080712 0.129029 0.131081 0.130291</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">16.3901 14.2904 8.2799 8.3056 8.3206 6.8675 7.2940 7.3889 5.8501 5.6546 5.9823 5.9599 5.9201 6.1921 6.1598 6.1073 6.0914 6.2168 6.2305 6.1385 0.9249 0.9074 0.8994 0.9040 0.8600 0.8809 0.8608 0.9137 0.9149 0.9233 0.9148 0.9265 0.9193 0.8710 0.8689 0.8697</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">-0.3901 0.7096 -0.2799 -0.3056 -0.3206 0.1325 -0.2940 -0.3889 0.1499 0.3454 0.0177 0.0401 0.0799 -0.1921 -0.1598 -0.1073 -0.0914 -0.2168 -0.2305 -0.1385 0.0751 0.0926 0.1006 0.0960 0.1400 0.1191 0.1392 0.0863 0.0851 0.0767 0.0852 0.0735 0.0807 0.1290 0.1311 0.1303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0301 5.5322 2.1946 2.1424 2.1075 3.3870 2.8390 3.0263 3.8163 4.1931 3.9251 3.8244 4.0758 4.0354 4.0144 3.9841 3.9491 3.9186 3.9413 3.9778 1.0087 0.9947 0.9991 1.0198 0.9977 1.0117 1.0322 1.0059 1.0223 1.0107 1.0063 1.0087 1.0166 1.0008 0.9999 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0301 5.5322 2.1946 2.1424 2.1075 3.3870 2.8390 3.0263 3.8163 4.1931 3.9251 3.8244 4.0758 4.0354 4.0144 3.9841 3.9491 3.9186 3.9413 3.9778 1.0087 0.9947 0.9991 1.0198 0.9977 1.0117 1.0322 1.0059 1.0223 1.0107 1.0063 1.0087 1.0166 1.0008 0.9999 0.9991</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">1.8662 1.0579 1.2286 1.1955 1.1155 0.8777 0.8548 0.9816 0.9902 1.3092 1.6436 0.1091 1.2959 1.6104 1.3711 1.4002 0.9809 0.9844 0.9817 0.9671 0.9815 0.9835 0.9581 1.4708 0.9600 1.4616 0.9464 1.4345 0.9713 1.4257 0.9731 0.9878 0.9779 0.9869 0.9912 0.9860 0.9891 0.9743</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">-0.015066527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1596.592785285754</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.69998 -5.45476 -0.75478 4.77875 -3.73293 1.04582 0.22287 -0.54503 -0.32216</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37899</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
