<?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="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S 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="37">1 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="1.120711"
                        y3="0.932503"
                        z3="-1.494077"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.621718"
                        y3="-1.208331"
                        z3="-1.158321"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.273023"
                        y3="-0.232172"
                        z3="-0.214109"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.139436"
                        y3="-1.044568"
                        z3="0.565758"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.800719"
                        y3="0.741925"
                        z3="0.956748"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.998463"
                        y3="1.395486"
                        z3="-2.054779"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.152224"
                        y3="1.100195"
                        z3="0.026101"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.184929"
                        y3="0.63698"
                        z3="1.286149"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.144432"
                        y3="-0.047411"
                        z3="1.686444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.0420"
                        y3="1.824984"
                        z3="-0.318985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.233086"
                        y3="0.10503"
                        z3="-0.482467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.121368"
                        y3="0.91209"
                        z3="-0.954469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.191915"
                        y3="-0.349533"
                        z3="0.834267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.310423"
                        y3="-0.215047"
                        z3="-1.307246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.235362"
                        y3="-1.133061"
                        z3="1.333364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.496114"
                        y3="-1.977721"
                        z3="1.59775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.107051"
                        y3="1.326371"
                        z3="0.927245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.335344"
                        y3="-0.988525"
                        z3="-0.807442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.295715"
                        y3="-1.447391"
                        z3="0.513235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.289239"
                        y3="-2.829058"
                        z3="1.907885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.207687"
                        y3="2.479348"
                        z3="-0.045339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.219337"
                        y3="2.754191"
                        z3="-0.821897"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.575535"
                        y3="2.050517"
                        z3="0.600332"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.324338"
                        y3="0.146142"
                        z3="-2.326338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.18704"
                        y3="-1.476371"
                        z3="2.357666"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.330747"
                        y3="-2.595874"
                        z3="1.25525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.820411"
                        y3="-1.425863"
                        z3="2.482516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.287828"
                        y3="1.661242"
                        z3="1.948686"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.844391"
                        y3="0.557261"
                        z3="0.686214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.175633"
                        y3="-1.244133"
                        z3="-1.438498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.106778"
                        y3="-2.054367"
                        z3="0.892762"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.547705"
                        y3="-3.552207"
                        z3="2.681664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.540812"
                        y3="-2.225678"
                        z3="2.273069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.039772"
                        y3="-3.382037"
                        z3="1.028612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.079189"
                        y3="2.148338"
                        z3="-1.075364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.466628"
                        y3="3.250193"
                        z3="0.165935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.195272"
                        y3="2.934248"
                        z3="0.035438"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O3PS2">
                  <atomArray count="12 16 3 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.2504609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,17,18,19,14,15,10,11,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.2,14.2,16.1,19.4,20.1/rA:37nSS1P4OOO1NN2N2CC3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;s1s7;;s6s7s11;s9s11;s11;s13;s4;s5;s14;s15s18;s16;s17;s10;s10;s14;s15;s16;s16;s17;s17;s18;s19;s20;s20;s20;s21;s21;s21;/rC:1.1207,.9325,-1.4941;3.6217,-1.2083,-1.1583;2.273,-.2322,-.2141;1.1394,-1.0446,.5658;2.8007,.7419,.9567;-1.9985,1.3955,-2.0548;-1.1522,1.1002,.0261;-1.1849,.637,1.2861;-2.1444,-.0474,1.6864;.042,1.825,-.319;-3.2331,.105,-.4825;-2.1214,.9121,-.9545;-3.1919,-.3495,.8343;-4.3104,-.215,-1.3072;-4.2354,-1.1331,1.3334;1.4961,-1.9777,1.5978;4.1071,1.3264,.9272;-5.3353,-.9885,-.8074;-5.2957,-1.4474,.5132;.2892,-2.8291,1.9079;4.2077,2.4793,-.0453;-.2193,2.7542,-.8219;.5755,2.0505,.6003;-4.3243,.1461,-2.3263;-4.187,-1.4764,2.3577;2.3307,-2.5959,1.2552;1.8204,-1.4259,2.4825;4.2878,1.6612,1.9487;4.8444,.5573,.6862;-6.1756,-1.2441,-1.4385;-6.1068,-2.0544,.8928;.5477,-3.5522,2.6817;-.5408,-2.2257,2.2731;-.0398,-3.382,1.0286;4.0792,2.1483,-1.0754;3.4666,3.2502,.1659;5.1953,2.9342,.0354;</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">1211</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">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2258.3150689862 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.231e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.12071123"
                                 y3="0.93250305"
                                 z3="-1.49407732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.62171848"
                                 y3="-1.20833111"
                                 z3="-1.15832131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.27302311"
                                 y3="-0.23217215"
                                 z3="-0.21410924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.13943599"
                                 y3="-1.0445678"
                                 z3="0.56575796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.80071867"
                                 y3="0.74192512"
                                 z3="0.95674798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.99846332"
                                 y3="1.39548556"
                                 z3="-2.05477881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.1522244"
                                 y3="1.10019536"
                                 z3="0.02610092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.1849294"
                                 y3="0.6369797"
                                 z3="1.28614916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.14443241"
                                 y3="-0.04741055"
                                 z3="1.68644439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.04200035"
                                 y3="1.8249838"
                                 z3="-0.31898505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.23308634"
                                 y3="0.1050296"
                                 z3="-0.48246657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12136764"
                                 y3="0.91209019"
                                 z3="-0.95446879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.19191525"
                                 y3="-0.34953317"
                                 z3="0.83426737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.31042322"
                                 y3="-0.21504665"
                                 z3="-1.30724556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.23536201"
                                 y3="-1.13306117"
                                 z3="1.33336385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49611419"
                                 y3="-1.9777213"
                                 z3="1.59774973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.10705081"
                                 y3="1.32637086"
                                 z3="0.92724542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.3353444"
                                 y3="-0.98852461"
                                 z3="-0.80744184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.29571494"
                                 y3="-1.44739129"
                                 z3="0.51323492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.28923861"
                                 y3="-2.82905801"
                                 z3="1.90788453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.20768706"
                                 y3="2.47934791"
                                 z3="-0.04533899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.21933694"
                                 y3="2.75419079"
                                 z3="-0.82189729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.5755345"
                                 y3="2.05051666"
                                 z3="0.60033173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.32433752"
                                 y3="0.14614244"
                                 z3="-2.32633838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.18703969"
                                 y3="-1.47637122"
                                 z3="2.35766586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.33074732"
                                 y3="-2.59587382"
                                 z3="1.25524983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.82041137"
                                 y3="-1.42586261"
                                 z3="2.48251625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.28782814"
                                 y3="1.66124205"
                                 z3="1.94868632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.84439057"
                                 y3="0.55726065"
                                 z3="0.68621441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.17563256"
                                 y3="-1.24413266"
                                 z3="-1.43849779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.10677764"
                                 y3="-2.05436711"
                                 z3="0.89276202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.54770483"
                                 y3="-3.55220653"
                                 z3="2.68166419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.54081244"
                                 y3="-2.22567831"
                                 z3="2.27306905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.03977214"
                                 y3="-3.38203742"
                                 z3="1.02861204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.07918854"
                                 y3="2.14833782"
                                 z3="-1.07536362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.46662765"
                                 y3="3.25019259"
                                 z3="0.16593545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.19527162"
                                 y3="2.93424763"
                                 z3="0.03543822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                        </bondArray>
                        <formula concise="C12H16N3O3PS2">
                           <atomArray count="12 16 3 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.2504609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,17,18,19,14,15,10,11,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.2,14.2,16.1,19.4,20.1/rA:37nSS1P4OOO1NN2N2CC3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;s1s7;;s6s7s11;s9s11;s11;s13;s4;s5;s14;s15s18;s16;s17;s10;s10;s14;s15;s16;s16;s17;s17;s18;s19;s20;s20;s20;s21;s21;s21;/rC:1.1207,.9325,-1.4941;3.6217,-1.2083,-1.1583;2.273,-.2322,-.2141;1.1394,-1.0446,.5658;2.8007,.7419,.9567;-1.9985,1.3955,-2.0548;-1.1522,1.1002,.0261;-1.1849,.637,1.2861;-2.1444,-.0474,1.6864;.042,1.825,-.319;-3.2331,.105,-.4825;-2.1214,.9121,-.9545;-3.1919,-.3495,.8343;-4.3104,-.215,-1.3072;-4.2354,-1.1331,1.3334;1.4961,-1.9777,1.5977;4.1071,1.3264,.9272;-5.3353,-.9885,-.8074;-5.2957,-1.4474,.5132;.2892,-2.8291,1.9079;4.2077,2.4793,-.0453;-.2193,2.7542,-.8219;.5755,2.0505,.6003;-4.3243,.1461,-2.3263;-4.187,-1.4764,2.3577;2.3307,-2.5959,1.2552;1.8204,-1.4259,2.4825;4.2878,1.6612,1.9487;4.8444,.5573,.6862;-6.1756,-1.2441,-1.4385;-6.1068,-2.0544,.8928;.5477,-3.5522,2.6817;-.5408,-2.2257,2.2731;-.0398,-3.382,1.0286;4.0792,2.1483,-1.0754;3.4666,3.2502,.1659;5.1953,2.9342,.0354;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.120711"
                        y3="0.932503"
                        z3="-1.494077"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.621718"
                        y3="-1.208331"
                        z3="-1.158321"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.273023"
                        y3="-0.232172"
                        z3="-0.214109"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.139436"
                        y3="-1.044568"
                        z3="0.565758"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.800719"
                        y3="0.741925"
                        z3="0.956748"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.998463"
                        y3="1.395486"
                        z3="-2.054779"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.152224"
                        y3="1.100195"
                        z3="0.026101"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.184929"
                        y3="0.63698"
                        z3="1.286149"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.144432"
                        y3="-0.047411"
                        z3="1.686444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.0420"
                        y3="1.824984"
                        z3="-0.318985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.233086"
                        y3="0.10503"
                        z3="-0.482467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.121368"
                        y3="0.91209"
                        z3="-0.954469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.191915"
                        y3="-0.349533"
                        z3="0.834267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.310423"
                        y3="-0.215047"
                        z3="-1.307246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.235362"
                        y3="-1.133061"
                        z3="1.333364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.496114"
                        y3="-1.977721"
                        z3="1.59775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.107051"
                        y3="1.326371"
                        z3="0.927245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.335344"
                        y3="-0.988525"
                        z3="-0.807442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.295715"
                        y3="-1.447391"
                        z3="0.513235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.289239"
                        y3="-2.829058"
                        z3="1.907885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.207687"
                        y3="2.479348"
                        z3="-0.045339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.219337"
                        y3="2.754191"
                        z3="-0.821897"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.575535"
                        y3="2.050517"
                        z3="0.600332"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.324338"
                        y3="0.146142"
                        z3="-2.326338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.18704"
                        y3="-1.476371"
                        z3="2.357666"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.330747"
                        y3="-2.595874"
                        z3="1.25525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.820411"
                        y3="-1.425863"
                        z3="2.482516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.287828"
                        y3="1.661242"
                        z3="1.948686"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.844391"
                        y3="0.557261"
                        z3="0.686214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.175633"
                        y3="-1.244133"
                        z3="-1.438498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.106778"
                        y3="-2.054367"
                        z3="0.892762"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.547705"
                        y3="-3.552207"
                        z3="2.681664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.540812"
                        y3="-2.225678"
                        z3="2.273069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.039772"
                        y3="-3.382037"
                        z3="1.028612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.079189"
                        y3="2.148338"
                        z3="-1.075364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.466628"
                        y3="3.250193"
                        z3="0.165935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.195272"
                        y3="2.934248"
                        z3="0.035438"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O3PS2">
                  <atomArray count="12 16 3 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.2504609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,17,18,19,14,15,10,11,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.2,14.2,16.1,19.4,20.1/rA:37nSS1P4OOO1NN2N2CC3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;s1s7;;s6s7s11;s9s11;s11;s13;s4;s5;s14;s15s18;s16;s17;s10;s10;s14;s15;s16;s16;s17;s17;s18;s19;s20;s20;s20;s21;s21;s21;/rC:1.1207,.9325,-1.4941;3.6217,-1.2083,-1.1583;2.273,-.2322,-.2141;1.1394,-1.0446,.5658;2.8007,.7419,.9567;-1.9985,1.3955,-2.0548;-1.1522,1.1002,.0261;-1.1849,.637,1.2861;-2.1444,-.0474,1.6864;.042,1.825,-.319;-3.2331,.105,-.4825;-2.1214,.9121,-.9545;-3.1919,-.3495,.8343;-4.3104,-.215,-1.3072;-4.2354,-1.1331,1.3334;1.4961,-1.9777,1.5978;4.1071,1.3264,.9272;-5.3353,-.9885,-.8074;-5.2957,-1.4474,.5132;.2892,-2.8291,1.9079;4.2077,2.4793,-.0453;-.2193,2.7542,-.8219;.5755,2.0505,.6003;-4.3243,.1461,-2.3263;-4.187,-1.4764,2.3577;2.3307,-2.5959,1.2552;1.8204,-1.4259,2.4825;4.2878,1.6612,1.9487;4.8444,.5573,.6862;-6.1756,-1.2441,-1.4385;-6.1068,-2.0544,.8928;.5477,-3.5522,2.6817;-.5408,-2.2257,2.2731;-.0398,-3.382,1.0286;4.0792,2.1483,-1.0754;3.4666,3.2502,.1659;5.1953,2.9342,.0354;</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">-1994.74589842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2258.31506899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4253.06096740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7232.95374841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2979.89278100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3983.88363009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1989.13773167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281940</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000074623912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000074623912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000149247825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.745914635048</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="908">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="908">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="908"
                            units="nonsi:electronvolt">-2420.8643 -2419.2187 -2102.9686 -524.4023 -524.3327 -523.0402 -395.3494 -395.1788 -393.9462 -283.1870 -282.0324 -281.4366 -281.3905 -281.3388 -280.7711 -280.6077 -280.5501 -280.5260 -280.4939 -279.5579 -279.4668 -219.4043 -217.7995 -184.2478 -163.7233 -163.6205 -163.4821 -162.1043 -161.9549 -161.9475 -133.9857 -133.9735 -133.9316 -33.7486 -32.6557 -32.0661 -31.5465 -29.3752 -27.6141 -25.4268 -25.2676 -24.7425 -24.2215 -23.9422 -23.1185 -22.5085 -22.0548 -21.0389 -20.6769 -20.2880 -20.1768 -19.1181 -18.2889 -17.9623 -17.2305 -17.1320 -16.8512 -16.3822 -16.2364 -16.1134 -15.7743 -15.5090 -15.2201 -14.9715 -14.9118 -14.7141 -14.6484 -14.1105 -14.0295 -13.7241 -13.5445 -13.3602 -13.3367 -13.1907 -13.0180 -12.7960 -12.6174 -12.3619 -11.8404 -11.7575 -11.2594 -10.9592 -10.8393 -10.8177 -10.1407 -9.8494 -9.7377 -9.4157 -9.0735 -9.0299 -0.1852 0.1540 2.1158 2.2544 2.5195 2.9742 3.1659 3.3840 3.4688 3.6215 3.7198 4.0588 4.2392 4.3610 4.3984 4.6057 4.6412 4.8560 4.9344 5.0048 5.1538 5.2199 5.2954 5.4255 5.5535 5.6673 5.9519 6.1444 6.2576 6.3225 6.5043 6.7779 6.8510 7.0272 7.1548 7.2550 7.3480 7.5767 7.6713 7.7230 7.8660 8.0185 8.1126 8.2426 8.4074 8.4427 8.5938 8.6157 8.6875 8.8096 9.1949 9.3096 9.4162 9.5342 9.6405 9.7972 9.9378 9.9917 10.1311 10.2634 10.4438 10.5433 10.7432 10.9564 11.0675 11.2108 11.6066 11.7845 11.9163 11.9888 12.0889 12.2711 12.2781 12.4639 12.4752 12.6109 12.8055 12.9461 12.9565 13.0986 13.1636 13.2449 13.3491 13.4174 13.5591 13.5970 13.7674 13.9182 13.9871 14.0308 14.2035 14.3498 14.3979 14.5280 14.5700 14.8154 14.8942 14.9198 15.0892 15.1205 15.2610 15.3353 15.4958 15.5409 15.7581 15.8900 15.9579 16.1879 16.2347 16.3805 16.6612 16.8170 17.0493 17.1938 17.3120 17.4419 17.6130 17.7054 17.8273 17.9407 18.0616 18.4286 18.5019 18.6893 18.9253 19.0547 19.1491 19.3755 19.5361 19.6775 19.7567 20.1011 20.3115 20.4945 20.5606 20.6468 20.8681 21.0511 21.2698 21.3193 21.3998 21.6643 21.7821 22.0987 22.1964 22.3489 22.5309 22.6539 22.7774 23.0827 23.4123 23.5234 23.7620 23.8407 23.9887 24.1817 24.2574 24.5745 24.6667 24.7162 24.8697 24.9208 25.1122 25.2991 25.6786 26.0154 26.0385 26.3750 26.5538 26.5957 26.8167 26.9307 27.0956 27.2582 27.3494 27.6276 27.7466 27.7888 28.2513 28.2662 28.4965 28.7029 28.8385 29.1108 29.2620 29.3816 29.5854 29.6674 29.9070 30.0392 30.1988 30.3814 30.5380 30.9579 31.1206 31.1633 31.3258 31.7010 31.7846 31.9913 32.0694 32.1270 32.4749 32.5636 32.7955 32.9060 33.0970 33.2030 33.4339 33.5023 33.8020 33.9999 34.1314 34.3215 34.4094 34.6487 34.7252 35.0712 35.1091 35.2123 35.4147 35.5952 35.7435 35.8716 36.2736 36.5827 36.8221 36.9551 37.1745 37.4454 37.5154 37.5942 37.7358 38.2996 38.5251 38.5649 39.0106 39.0581 39.1762 39.2708 39.6032 39.7400 40.0459 40.2598 40.4842 40.5241 40.6985 40.9123 40.9457 41.1550 41.1945 41.4680 41.6047 41.6137 41.7499 41.9554 42.0678 42.2039 42.3643 42.5118 42.6464 42.6584 42.9297 43.0084 43.0457 43.1519 43.5822 43.7559 43.9440 44.1193 44.2204 44.3668 44.6799 44.7198 44.9736 45.0217 45.2932 45.3741 45.5208 45.5353 45.6652 45.9084 46.0765 46.0827 46.2889 46.3633 46.4725 46.5784 46.8084 47.2516 47.3832 47.4446 47.7000 47.9166 47.9692 48.1779 48.3590 48.4180 48.9259 49.0723 49.2119 49.3616 49.4884 49.7052 49.9544 50.0403 50.3166 50.4683 50.6061 51.0145 51.1709 51.2348 51.9931 52.0322 52.3273 52.6679 52.8092 52.9371 53.0219 53.7229 54.0641 54.6245 54.7754 54.9889 55.1415 55.1816 55.3452 55.5575 55.6891 56.1091 56.2744 56.7113 56.9369 57.0048 57.1537 57.4682 57.7077 57.7721 58.0031 58.1219 58.5848 58.7145 59.2381 59.5742 59.7154 59.8528 60.1156 60.3121 60.6626 61.3282 61.4274 61.6549 61.7763 62.4114 62.6862 62.9006 62.9987 63.2303 63.5524 64.0516 64.1510 64.4194 64.8106 64.9925 65.1065 65.2812 65.6801 65.7120 66.0687 66.6068 66.8801 66.9075 67.0714 67.2964 67.3982 67.9471 68.3985 68.5470 69.0353 69.5459 69.7529 70.2059 70.3656 70.5098 70.5614 70.8536 71.2425 71.3662 71.8691 72.1595 72.5524 72.8937 73.2171 73.5019 73.6659 73.8123 73.9965 74.2854 74.3920 74.5865 74.8131 75.1441 75.5154 75.6134 75.6998 75.8846 76.1265 76.5272 76.8059 77.2341 77.5115 77.6529 77.9911 78.1579 78.3805 78.6464 78.9518 79.1221 79.3401 79.4580 79.7162 79.9653 80.1874 80.3986 80.6280 80.7715 80.8493 80.8989 81.0231 81.1300 81.6705 81.8716 81.9513 82.4276 82.6782 82.7016 82.8685 83.1804 83.3327 83.4759 83.7268 83.7960 83.9380 84.0213 84.4271 84.5791 84.8018 84.8716 85.0270 85.2693 85.2857 85.5259 85.6525 85.7424 86.1236 86.2051 86.3045 86.5546 86.7330 86.9731 87.0929 87.3945 87.6949 87.8241 87.9504 88.0121 88.1557 88.4087 88.5567 88.6772 88.8271 88.9506 89.2207 89.5152 89.7125 89.9486 90.0474 90.0988 90.1632 90.5111 90.6274 90.7800 91.0007 91.2098 91.4046 91.6072 91.9356 92.2039 92.2999 92.7629 93.2369 93.7024 93.9323 93.9976 94.0106 94.1950 94.3310 94.5509 94.8951 95.0299 95.1179 95.5801 95.8591 96.0817 96.2056 96.6587 96.9159 97.1501 97.2231 97.3104 97.5366 97.8822 98.1220 98.2771 98.4631 98.6206 98.8119 99.0599 99.4445 99.6812 99.8758 100.0459 100.3406 100.5088 100.5612 100.9458 101.0597 101.2381 101.4263 101.5892 101.6203 101.7189 102.0273 102.2302 102.2799 102.6879 102.8114 103.0162 103.4506 103.5510 104.0238 104.5065 104.9371 105.0001 105.1859 105.3143 105.5119 105.6623 106.0809 106.2768 106.3225 106.4071 106.5978 106.7780 106.8854 107.0990 107.3982 107.5676 107.7506 107.9719 108.1488 108.6924 109.1937 109.2458 109.3779 109.5630 109.6485 110.0666 110.2654 110.7106 110.8058 110.9174 111.4524 111.5318 111.6427 112.0101 112.2572 112.5998 112.6510 112.9238 113.0984 113.3033 113.4216 113.5015 113.8056 113.9091 114.1287 114.4409 114.6628 114.8329 114.9925 115.3064 115.5005 115.8535 116.0091 116.1321 116.4481 116.9822 117.1159 117.2776 117.4786 117.9365 118.1491 118.3057 118.5930 118.8607 119.1268 119.1654 119.4801 119.6511 119.9888 120.1061 120.2587 120.5967 120.8707 120.9353 121.5068 121.8264 122.1053 122.4701 122.6663 122.9835 123.1067 123.7590 123.8660 124.7589 125.7658 126.1145 126.2013 126.8294 127.0464 127.2040 127.4284 127.8826 128.0109 128.4567 128.7227 128.8760 128.9222 129.2107 129.3852 130.0925 130.5062 130.6812 130.8257 131.2556 131.4761 132.2775 132.6916 132.8973 132.9285 133.0355 133.2292 133.5404 133.6072 133.8892 134.1606 134.3928 134.5114 134.7212 134.8963 135.0780 135.4890 136.2034 136.2334 136.8251 136.8858 137.5429 138.0760 138.1736 138.6170 138.9025 139.4748 139.7555 140.6606 141.1526 141.5752 141.6454 141.8951 142.1437 142.5596 142.8400 143.1006 143.2212 143.5023 143.5794 143.8859 144.0836 144.4138 144.7461 144.8675 144.9946 145.6251 146.0025 146.5675 146.9196 147.0259 147.4191 147.9712 148.0351 148.1153 148.1713 148.2732 148.3031 148.5182 148.7514 149.1448 149.5457 149.8916 150.1252 150.3584 150.4725 150.6227 150.8244 151.2007 151.9871 152.5019 153.0380 153.3668 153.5643 154.0256 154.5686 154.7947 154.9229 155.5405 155.8358 156.0731 156.0823 156.3165 156.5528 156.7778 157.0202 157.7724 158.1801 159.2444 159.5474 160.2616 160.8168 162.2423 162.7271 163.0087 163.7416 163.9590 165.4042 165.8571 166.6708 167.6456 167.7160 168.4732 168.8020 169.4290 169.4882 170.1833 171.1716 171.2555 173.5778 177.0619 178.0663 178.6526 181.0097 182.6410 182.9207 183.4528 184.3113 184.8158 186.1209 186.5898 187.0320 187.7865 188.3437 188.5526 188.7258 189.6557 190.2205 190.5083 191.4004 191.4796 192.0243 192.4812 194.9093 195.8849 197.0945 197.9450 198.2973 198.8351 200.5652 200.8577 202.0248 211.9087 219.4697 229.9542 246.8218 247.2456 248.1963 256.0992 260.2572 261.3965 433.0564 526.5868 530.3479 620.2055 631.8495 634.3705 635.1833 635.5563 635.9988 636.7604 637.5145 644.6657 646.2556 646.6204 657.4131 878.1231 886.2931 897.6608 1200.3007 1203.5195 1203.9772</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="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S 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="37">-0.092549 -0.369467 0.590301 -0.312685 -0.335744 -0.376265 0.053423 -0.091630 -0.144189 -0.090956 -0.041913 0.306805 0.067427 -0.117934 -0.166874 0.018032 0.023504 -0.101212 -0.077926 -0.250435 -0.239401 0.156362 0.141415 0.146597 0.131567 0.093091 0.099242 0.095250 0.092613 0.135523 0.134609 0.080821 0.094521 0.088071 0.090449 0.080761 0.088798</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S 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="37">16.0925 16.3695 14.4097 8.3127 8.3357 8.3763 6.9466 7.0916 7.1442 6.0910 6.0419 5.6932 5.9326 6.1179 6.1669 5.9820 5.9765 6.1012 6.0779 6.2504 6.2394 0.8436 0.8586 0.8534 0.8684 0.9069 0.9008 0.9047 0.9074 0.8645 0.8654 0.9192 0.9055 0.9119 0.9096 0.9192 0.9112</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="37">-0.0925 -0.3695 0.5903 -0.3127 -0.3357 -0.3763 0.0534 -0.0916 -0.1442 -0.0910 -0.0419 0.3068 0.0674 -0.1179 -0.1669 0.0180 0.0235 -0.1012 -0.0779 -0.2504 -0.2394 0.1564 0.1414 0.1466 0.1316 0.0931 0.0992 0.0953 0.0926 0.1355 0.1346 0.0808 0.0945 0.0881 0.0904 0.0808 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.2845 2.0966 5.4313 2.1260 2.0602 2.1466 3.2207 2.8395 2.9842 3.9399 3.5903 4.2496 4.0270 3.9812 4.0291 3.8654 3.8769 3.9473 3.9463 3.9604 3.9097 0.9987 1.0281 1.0171 1.0233 1.0073 0.9954 0.9906 1.0189 1.0000 0.9977 1.0106 1.0067 1.0055 1.0178 1.0031 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.2845 2.0966 5.4313 2.1260 2.0602 2.1466 3.2207 2.8395 2.9842 3.9399 3.5903 4.2496 4.0270 3.9812 4.0291 3.8654 3.8769 3.9473 3.9463 3.9604 3.9097 0.9987 1.0281 1.0171 1.0233 1.0073 0.9954 0.9906 1.0189 1.0000 0.9977 1.0106 1.0067 1.0055 1.0178 1.0031 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1075 0.9914 1.9110 1.1856 1.1006 0.8840 0.8821 2.0021 1.0137 0.9355 1.1578 1.6008 1.1587 0.9594 0.9696 0.9904 1.2855 1.3325 1.3576 1.5112 0.9464 1.5103 0.9631 0.9776 0.9712 0.9822 0.9606 0.9799 0.9917 1.3550 0.9751 0.9721 0.9868 0.9873 0.9900 0.9791 0.9898 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 2 0 9 1 2 2 3 2 4 3 15 4 16 5 11 6 7 6 9 6 11 7 8 8 12 9 21 9 22 10 11 10 12 10 13 12 14 13 17 13 23 14 18 14 24 15 19 15 25 15 26 16 20 16 27 16 28 17 18 17 29 18 30 19 31 19 32 19 33 20 34 20 35 20 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019484387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1994.765382804286</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.65276 -4.72512 -1.07236 -1.86180 1.99912 0.13731 10.72393 -9.41574 1.30818</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31370</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
