<?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="1.142852"
                        y3="1.579993"
                        z3="-0.091295"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.694508"
                        y3="-0.626442"
                        z3="-2.185775"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.301242"
                        y3="-0.150108"
                        z3="-0.365439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.598462"
                        y3="-1.244584"
                        z3="0.550267"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.544874"
                        y3="0.254222"
                        z3="0.561368"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.432093"
                        y3="2.479037"
                        z3="-0.472693"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.234308"
                        y3="0.614471"
                        z3="-0.988608"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.029336"
                        y3="-0.713083"
                        z3="-0.998074"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.901046"
                        y3="-1.502076"
                        z3="-0.592484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.084007"
                        y3="1.372683"
                        z3="-1.415716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.385687"
                        y3="0.344901"
                        z3="-0.052322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.358369"
                        y3="1.273312"
                        z3="-0.497919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.106855"
                        y3="-1.018936"
                        z3="-0.115124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.611472"
                        y3="0.79211"
                        z3="0.4379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.057425"
                        y3="-1.946191"
                        z3="0.317676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.465517"
                        y3="-2.617747"
                        z3="0.153866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.566856"
                        y3="1.120153"
                        z3="0.052386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.546447"
                        y3="-0.12902"
                        z3="0.858318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.267159"
                        y3="-1.498038"
                        z3="0.799168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.739274"
                        y3="-3.394748"
                        z3="0.392673"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.499997"
                        y3="1.465976"
                        z3="1.186696"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.385053"
                        y3="0.873985"
                        z3="-2.263855"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.404376"
                        y3="2.368563"
                        z3="-1.706848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.811126"
                        y3="1.853951"
                        z3="0.481113"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.821245"
                        y3="-3.000069"
                        z3="0.263782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.643959"
                        y3="-3.001993"
                        z3="0.756465"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.163301"
                        y3="-2.669602"
                        z3="-0.893233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.096518"
                        y3="0.613394"
                        z3="-0.757326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.116649"
                        y3="2.026105"
                        z3="-0.364729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.50189"
                        y3="0.20695"
                        z3="1.23777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.009012"
                        y3="-2.2101"
                        z3="1.134816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.573345"
                        y3="-4.447204"
                        z3="0.160318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.545358"
                        y3="-3.038292"
                        z3="-0.248455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.061909"
                        y3="-3.324739"
                        z3="1.430985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.977884"
                        y3="1.99216"
                        z3="1.984848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.962226"
                        y3="0.573406"
                        z3="1.606668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.294758"
                        y3="2.115058"
                        z3="0.819374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a19" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" 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:1.1429,1.58,-.0913;2.6945,-.6264,-2.1858;2.3012,-.1501,-.3654;1.5985,-1.2446,.5503;3.5449,.2542,.5614;-2.4321,2.479,-.4727;-1.2343,.6145,-.9886;-1.0293,-.7131,-.9981;-1.901,-1.5021,-.5925;-.084,1.3727,-1.4157;-3.3857,.3449,-.0523;-2.3584,1.2733,-.4979;-3.1069,-1.0189,-.1151;-4.6115,.7921,.4379;-4.0574,-1.9462,.3177;1.4655,-2.6177,.1539;4.5669,1.1202,.0524;-5.5464,-.129,.8583;-5.2672,-1.498,.7992;2.7393,-3.3947,.3927;5.5,1.466,1.1867;.3851,.874,-2.2639;-.4044,2.3686,-1.7068;-4.8111,1.854,.4811;-3.8212,-3.0001,.2638;.644,-3.002,.7565;1.1633,-2.6696,-.8932;5.0965,.6134,-.7573;4.1166,2.0261,-.3647;-6.5019,.2069,1.2378;-6.009,-2.2101,1.1348;2.5733,-4.4472,.1603;3.5454,-3.0383,-.2485;3.0619,-3.3247,1.431;4.9779,1.9922,1.9848;5.9622,.5734,1.6067;6.2948,2.1151,.8194;</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">2229.3394613072 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">7.456e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="1.14285216"
                                 y3="1.57999266"
                                 z3="-0.09129512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.69450761"
                                 y3="-0.62644233"
                                 z3="-2.18577537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.30124164"
                                 y3="-0.15010834"
                                 z3="-0.36543886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.59846151"
                                 y3="-1.24458439"
                                 z3="0.55026725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.54487394"
                                 y3="0.25422172"
                                 z3="0.5613684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.43209266"
                                 y3="2.47903705"
                                 z3="-0.47269254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.23430791"
                                 y3="0.614471"
                                 z3="-0.98860769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.02933609"
                                 y3="-0.71308345"
                                 z3="-0.99807358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.90104582"
                                 y3="-1.50207592"
                                 z3="-0.59248438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.08400692"
                                 y3="1.37268322"
                                 z3="-1.41571594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.38568735"
                                 y3="0.34490104"
                                 z3="-0.05232189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.3583686"
                                 y3="1.2733124"
                                 z3="-0.49791909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.10685495"
                                 y3="-1.01893645"
                                 z3="-0.115124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.61147203"
                                 y3="0.7921105"
                                 z3="0.43790033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.05742453"
                                 y3="-1.94619143"
                                 z3="0.31767554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.4655169"
                                 y3="-2.61774721"
                                 z3="0.15386584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.56685621"
                                 y3="1.1201526"
                                 z3="0.05238591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.54644702"
                                 y3="-0.12901957"
                                 z3="0.85831781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.2671589"
                                 y3="-1.49803779"
                                 z3="0.79916792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.73927442"
                                 y3="-3.39474812"
                                 z3="0.39267326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.49999671"
                                 y3="1.46597575"
                                 z3="1.18669641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.38505328"
                                 y3="0.87398506"
                                 z3="-2.26385496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.404376"
                                 y3="2.36856329"
                                 z3="-1.70684765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.81112587"
                                 y3="1.85395063"
                                 z3="0.48111262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.8212448"
                                 y3="-3.00006877"
                                 z3="0.26378201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.64395862"
                                 y3="-3.00199254"
                                 z3="0.75646482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.16330071"
                                 y3="-2.66960242"
                                 z3="-0.89323312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.09651794"
                                 y3="0.61339367"
                                 z3="-0.75732587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.1166487"
                                 y3="2.02610509"
                                 z3="-0.36472876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.50188954"
                                 y3="0.20695016"
                                 z3="1.23776964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.00901227"
                                 y3="-2.21009974"
                                 z3="1.13481606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.57334522"
                                 y3="-4.44720433"
                                 z3="0.16031757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.545358"
                                 y3="-3.03829176"
                                 z3="-0.24845512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.06190929"
                                 y3="-3.32473927"
                                 z3="1.43098471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.97788365"
                                 y3="1.99215987"
                                 z3="1.98484816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.9622261"
                                 y3="0.57340621"
                                 z3="1.60666772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.29475848"
                                 y3="2.1150578"
                                 z3="0.81937412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a10" 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 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a19" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" 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:1.1429,1.58,-.0913;2.6945,-.6264,-2.1858;2.3012,-.1501,-.3654;1.5985,-1.2446,.5503;3.5449,.2542,.5614;-2.4321,2.479,-.4727;-1.2343,.6145,-.9886;-1.0293,-.7131,-.9981;-1.901,-1.5021,-.5925;-.084,1.3727,-1.4157;-3.3857,.3449,-.0523;-2.3584,1.2733,-.4979;-3.1069,-1.0189,-.1151;-4.6115,.7921,.4379;-4.0574,-1.9462,.3177;1.4655,-2.6177,.1539;4.5669,1.1202,.0524;-5.5464,-.129,.8583;-5.2672,-1.498,.7992;2.7393,-3.3947,.3927;5.5,1.466,1.1867;.3851,.874,-2.2639;-.4044,2.3686,-1.7068;-4.8111,1.854,.4811;-3.8212,-3.0001,.2638;.644,-3.002,.7565;1.1633,-2.6696,-.8932;5.0965,.6134,-.7573;4.1166,2.0261,-.3647;-6.5019,.207,1.2378;-6.009,-2.2101,1.1348;2.5733,-4.4472,.1603;3.5454,-3.0383,-.2485;3.0619,-3.3247,1.431;4.9779,1.9922,1.9848;5.9622,.5734,1.6067;6.2948,2.1151,.8194;</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="1.142852"
                        y3="1.579993"
                        z3="-0.091295"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.694508"
                        y3="-0.626442"
                        z3="-2.185775"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.301242"
                        y3="-0.150108"
                        z3="-0.365439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.598462"
                        y3="-1.244584"
                        z3="0.550267"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.544874"
                        y3="0.254222"
                        z3="0.561368"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.432093"
                        y3="2.479037"
                        z3="-0.472693"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.234308"
                        y3="0.614471"
                        z3="-0.988608"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.029336"
                        y3="-0.713083"
                        z3="-0.998074"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.901046"
                        y3="-1.502076"
                        z3="-0.592484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.084007"
                        y3="1.372683"
                        z3="-1.415716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.385687"
                        y3="0.344901"
                        z3="-0.052322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.358369"
                        y3="1.273312"
                        z3="-0.497919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.106855"
                        y3="-1.018936"
                        z3="-0.115124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.611472"
                        y3="0.79211"
                        z3="0.4379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.057425"
                        y3="-1.946191"
                        z3="0.317676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.465517"
                        y3="-2.617747"
                        z3="0.153866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.566856"
                        y3="1.120153"
                        z3="0.052386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.546447"
                        y3="-0.12902"
                        z3="0.858318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.267159"
                        y3="-1.498038"
                        z3="0.799168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.739274"
                        y3="-3.394748"
                        z3="0.392673"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.499997"
                        y3="1.465976"
                        z3="1.186696"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.385053"
                        y3="0.873985"
                        z3="-2.263855"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.404376"
                        y3="2.368563"
                        z3="-1.706848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.811126"
                        y3="1.853951"
                        z3="0.481113"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.821245"
                        y3="-3.000069"
                        z3="0.263782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.643959"
                        y3="-3.001993"
                        z3="0.756465"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.163301"
                        y3="-2.669602"
                        z3="-0.893233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.096518"
                        y3="0.613394"
                        z3="-0.757326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.116649"
                        y3="2.026105"
                        z3="-0.364729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.50189"
                        y3="0.20695"
                        z3="1.23777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.009012"
                        y3="-2.2101"
                        z3="1.134816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.573345"
                        y3="-4.447204"
                        z3="0.160318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.545358"
                        y3="-3.038292"
                        z3="-0.248455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.061909"
                        y3="-3.324739"
                        z3="1.430985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.977884"
                        y3="1.99216"
                        z3="1.984848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.962226"
                        y3="0.573406"
                        z3="1.606668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.294758"
                        y3="2.115058"
                        z3="0.819374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a19" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" 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:1.1429,1.58,-.0913;2.6945,-.6264,-2.1858;2.3012,-.1501,-.3654;1.5985,-1.2446,.5503;3.5449,.2542,.5614;-2.4321,2.479,-.4727;-1.2343,.6145,-.9886;-1.0293,-.7131,-.9981;-1.901,-1.5021,-.5925;-.084,1.3727,-1.4157;-3.3857,.3449,-.0523;-2.3584,1.2733,-.4979;-3.1069,-1.0189,-.1151;-4.6115,.7921,.4379;-4.0574,-1.9462,.3177;1.4655,-2.6177,.1539;4.5669,1.1202,.0524;-5.5464,-.129,.8583;-5.2672,-1.498,.7992;2.7393,-3.3947,.3927;5.5,1.466,1.1867;.3851,.874,-2.2639;-.4044,2.3686,-1.7068;-4.8111,1.854,.4811;-3.8212,-3.0001,.2638;.644,-3.002,.7565;1.1633,-2.6696,-.8932;5.0965,.6134,-.7573;4.1166,2.0261,-.3647;-6.5019,.2069,1.2378;-6.009,-2.2101,1.1348;2.5733,-4.4472,.1603;3.5454,-3.0383,-.2485;3.0619,-3.3247,1.431;4.9779,1.9922,1.9848;5.9622,.5734,1.6067;6.2948,2.1151,.8194;</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">-1994.74710164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2229.33946131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4224.08656295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7175.15139448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2951.06483153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3983.89032095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1989.14321931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281723</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000009546775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000009546775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000019093551</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.747924473101</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="908"
                            units="nonsi:electronvolt">-2420.8015 -2419.2397 -2102.9722 -524.3423 -524.2638 -523.0395 -395.3364 -395.1613 -393.9964 -283.2271 -281.8812 -281.4463 -281.3530 -281.1748 -280.7923 -280.6215 -280.5657 -280.5446 -280.5102 -279.5627 -279.3656 -219.3521 -217.8217 -184.2490 -163.6579 -163.5777 -163.4339 -162.1297 -161.9748 -161.9692 -133.9814 -133.9733 -133.9406 -33.7520 -32.6089 -32.0662 -31.5399 -29.3917 -27.6261 -25.3753 -25.2669 -24.7201 -24.2436 -23.8339 -22.9703 -22.5068 -22.0646 -21.1207 -20.7112 -20.1817 -20.0443 -19.1173 -18.2588 -17.8648 -17.2740 -17.0266 -16.9090 -16.4045 -16.2084 -15.9281 -15.7488 -15.4593 -15.2294 -14.9899 -14.8933 -14.6580 -14.3766 -14.1113 -14.0100 -13.7700 -13.6259 -13.3987 -13.2037 -13.1114 -13.0620 -12.8197 -12.7000 -12.2681 -12.0162 -11.4762 -11.1894 -10.9177 -10.7526 -10.7182 -10.1418 -9.9625 -9.7980 -9.3591 -9.1624 -8.9517 -0.2505 0.1475 1.8573 2.0996 2.9208 3.1312 3.2370 3.4026 3.6860 3.7027 3.8764 4.0420 4.2711 4.3362 4.4306 4.6739 4.7488 4.8750 5.0052 5.1750 5.2535 5.3576 5.3873 5.4981 5.6807 5.7048 5.9001 6.1052 6.1690 6.2993 6.5127 6.6354 6.7975 6.9529 7.0607 7.2297 7.3697 7.4953 7.5679 7.7368 7.8008 7.9413 8.1054 8.2742 8.3096 8.4916 8.5021 8.7637 8.8580 8.9323 9.1191 9.2070 9.2837 9.4548 9.6530 9.8300 9.8887 10.1531 10.1856 10.5286 10.5519 10.6959 10.7563 10.8008 11.1819 11.3254 11.4186 11.5476 11.6556 11.8530 11.9625 12.0149 12.1126 12.4883 12.6811 12.7675 12.8475 12.9301 13.0909 13.1308 13.2777 13.3511 13.4146 13.4932 13.5869 13.7209 13.7449 13.9305 13.9942 14.0167 14.1867 14.3340 14.3961 14.5610 14.7327 14.8116 14.8971 14.9700 15.1015 15.1390 15.3008 15.3626 15.4885 15.5504 15.7091 15.9731 16.1206 16.2019 16.2768 16.3851 16.6161 16.8194 16.9226 16.9919 17.2306 17.3793 17.5017 17.6946 17.7520 18.0544 18.1040 18.2191 18.4448 18.5943 18.8076 19.0900 19.2307 19.3619 19.4861 19.7368 19.8278 20.1426 20.2656 20.3584 20.6194 20.7926 20.9450 21.0378 21.2057 21.3628 21.5212 21.5682 21.7745 21.9999 22.0706 22.1557 22.4489 22.6117 22.9669 23.1017 23.2177 23.5407 23.6326 23.7570 23.8672 24.0601 24.1983 24.3066 24.4152 24.7257 24.8074 24.9197 25.1519 25.3551 25.6271 25.9489 26.1511 26.2382 26.3061 26.4885 26.5868 26.8827 27.2087 27.3108 27.4801 27.5239 27.8309 27.9107 28.0585 28.3320 28.3601 28.4943 28.6363 28.7325 28.9738 29.1317 29.3403 29.5684 29.6184 29.8781 30.1948 30.4299 30.5136 30.5640 30.6845 30.7549 30.9580 31.1822 31.3281 31.8494 31.9818 32.1193 32.3775 32.5842 32.8063 32.9526 33.0775 33.1551 33.2652 33.4848 33.6742 33.8450 33.8674 34.0795 34.4031 34.7734 34.8308 34.9909 35.0802 35.1939 35.3544 35.5772 35.7351 35.9529 36.0404 36.1900 36.6078 36.9400 37.2860 37.4034 37.5855 37.6254 37.9482 38.3344 38.4603 38.5792 38.7310 38.9708 39.2059 39.5674 39.5942 39.6795 39.9862 40.1234 40.4247 40.6796 40.7308 40.7733 40.9519 41.0862 41.2039 41.2449 41.3140 41.5173 41.6875 41.8112 41.8745 42.2171 42.3849 42.4389 42.5442 42.7052 42.8598 42.9167 43.0868 43.2761 43.4188 43.7317 43.9214 43.9364 44.1220 44.3429 44.6506 44.7163 44.9588 45.1071 45.2423 45.3744 45.4751 45.6900 45.7761 45.8608 45.9142 46.1137 46.1537 46.2425 46.6196 46.6438 46.9713 47.1387 47.2995 47.4498 47.5406 47.6836 47.8582 48.0320 48.3065 48.3738 48.5515 48.6389 49.2019 49.2545 49.3730 49.7736 49.9147 50.0785 50.2885 50.6542 50.7885 50.9901 51.2701 51.4876 51.7979 51.9530 52.1216 52.1366 52.5571 52.8388 53.1523 53.5762 53.6639 54.0534 54.6866 54.8766 55.0153 55.2103 55.5079 55.7515 55.7826 56.2694 56.4507 56.6121 57.0476 57.2132 57.4239 57.5529 57.7397 57.9759 58.1033 58.3323 58.4380 58.7489 59.3937 59.7303 59.8105 60.0057 60.1716 60.3674 60.5810 61.0287 61.2479 61.4472 61.8012 61.9247 62.1350 62.4119 62.8366 63.3139 63.4194 63.4436 64.2321 64.3188 64.5822 64.9321 64.9801 65.1314 65.5540 65.6992 66.0510 66.3709 66.5827 66.9456 67.0908 67.2703 67.5486 68.0473 68.2787 68.4435 68.5062 69.4311 69.6293 70.2147 70.4319 70.6092 70.7604 70.9404 71.4700 71.6548 71.6815 71.8964 72.0461 72.4602 72.6978 73.0339 73.2553 73.4146 73.5776 73.8714 74.2185 74.5218 74.6730 75.0762 75.4643 75.6543 75.8130 76.1666 76.4593 76.7047 76.9209 77.1735 77.2780 77.4234 77.9635 78.1996 78.3399 78.6204 78.7318 78.8706 78.9283 79.2078 79.6100 79.9719 80.2201 80.3728 80.4750 80.7815 80.8138 80.8332 81.0218 81.1017 81.2984 81.5561 81.8192 82.1834 82.2707 82.4753 82.7167 82.8263 83.1493 83.3849 83.5518 83.6968 83.9974 84.1606 84.2314 84.3310 84.6658 84.8830 85.2409 85.3793 85.4300 85.5572 85.7094 85.8539 85.9891 86.0626 86.3358 86.6756 86.7345 86.8801 87.0980 87.5550 87.5847 87.7082 87.8777 87.9248 88.0565 88.2633 88.4245 88.5148 88.6898 88.8855 89.1392 89.3980 89.5331 89.7377 89.7858 90.0822 90.1498 90.3277 90.7248 90.7414 90.8959 91.1563 91.1848 91.6568 91.8702 92.1988 92.4720 92.8357 93.1764 93.3583 93.5440 93.8288 93.8747 94.1676 94.3914 94.4792 94.5805 94.9344 95.1057 95.4190 95.8738 96.0620 96.2818 96.5877 96.8148 97.0020 97.3988 97.4522 97.7369 97.9061 97.9808 98.0768 98.5264 98.6334 98.8095 99.1197 99.2006 99.5937 99.8940 100.0376 100.2015 100.5397 100.8375 101.0324 101.1435 101.3273 101.4565 101.6170 101.7203 101.9230 102.1624 102.2681 102.3946 102.8375 103.1520 103.2543 103.7235 103.8293 104.3294 104.8821 104.9197 104.9402 105.1858 105.3041 105.5090 105.8570 105.9657 106.2927 106.4087 106.4441 106.6691 106.8275 106.8345 106.9456 107.1008 107.2691 107.8567 107.9342 108.3207 108.6076 108.8419 109.2687 109.3634 109.8380 109.9392 110.1022 110.2958 110.4137 110.5216 110.8311 111.0366 111.1506 111.7853 111.9847 112.3354 112.6305 112.6582 112.7602 112.8610 113.0507 113.2708 113.4132 113.5411 113.7305 114.0045 114.2295 114.3951 114.8597 115.0157 115.0919 115.2767 115.7769 115.9482 116.0664 116.3429 116.7908 116.9669 117.1560 117.6260 117.7452 118.0607 118.3671 118.5957 118.8164 119.0491 119.1334 119.3521 119.6331 119.7095 120.1090 120.3356 120.8292 120.8838 121.0771 121.5310 121.5769 121.8636 122.6195 122.8022 123.0747 123.2155 123.4628 124.1721 124.7512 125.8547 126.1320 126.6530 126.8701 127.0772 127.4147 127.5089 127.8005 128.1551 128.3950 128.4377 128.7195 128.9192 129.2739 129.9863 130.1271 130.2596 130.6898 130.9689 131.0631 131.8142 132.3062 132.5341 132.8162 133.0472 133.1331 133.2798 133.5340 133.6448 133.9712 134.2125 134.3811 134.4435 134.5405 134.9367 135.3374 135.9065 135.9640 136.6464 136.8729 137.2249 137.4978 138.0020 138.3921 138.5585 138.7480 139.1322 140.0475 140.6447 140.9508 141.4743 141.6968 142.2589 142.3452 142.4466 142.7548 142.8980 143.2345 143.3912 143.5367 143.5776 143.7883 144.0230 144.1685 144.9092 145.4599 145.5697 145.9529 146.7628 147.2513 147.3076 147.3416 147.8224 147.8629 148.0096 148.0941 148.1853 148.3065 148.5047 148.9430 149.1806 149.3589 149.9523 150.1411 150.2934 150.3854 150.7680 150.9076 151.0118 152.2189 152.2554 152.8860 152.9791 153.9415 154.2750 154.6164 154.8962 155.2583 155.6946 155.8727 155.9462 156.0351 156.3023 156.3391 156.7315 156.9397 157.5270 158.1007 159.0739 159.4522 160.1456 160.9072 162.3568 162.7908 162.8379 163.5238 163.7248 165.0427 165.8312 166.8135 167.0857 167.7559 168.1704 168.5882 169.3182 169.7406 171.0582 171.1122 171.4359 173.4115 176.9398 177.9986 179.6309 180.9094 182.9396 183.4447 183.8027 184.2496 184.8943 185.4896 187.1222 187.7041 187.9478 188.3128 188.5622 188.7966 189.5036 190.2064 190.8331 191.4552 191.6050 192.2874 192.5852 195.0471 195.5139 196.7714 197.1008 197.4454 198.4768 201.0162 201.4370 201.9123 211.3276 219.2893 231.4904 247.2479 248.0641 248.3059 256.7078 258.9887 261.5965 433.4400 522.7234 531.6409 620.0634 631.8120 634.3135 634.8354 635.5071 636.3710 637.1265 637.5185 644.0414 646.0882 646.2664 657.3439 877.4119 885.7337 897.4848 1199.7384 1203.6916 1204.0116</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">-0.142677 -0.399762 0.624022 -0.317631 -0.325396 -0.380472 0.045795 -0.092233 -0.129965 -0.062326 -0.059658 0.317301 0.066645 -0.120166 -0.165611 0.032492 0.018187 -0.097837 -0.081705 -0.227873 -0.227312 0.155672 0.145093 0.147548 0.133310 0.096276 0.100252 0.098507 0.085070 0.135021 0.134199 0.081130 0.080744 0.087004 0.085149 0.084799 0.076409</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">16.1427 16.3998 14.3760 8.3176 8.3254 8.3805 6.9542 7.0922 7.1300 6.0623 6.0597 5.6827 5.9334 6.1202 6.1656 5.9675 5.9818 6.0978 6.0817 6.2279 6.2273 0.8443 0.8549 0.8525 0.8667 0.9037 0.8997 0.9015 0.9149 0.8650 0.8658 0.9189 0.9193 0.9130 0.9149 0.9152 0.9236</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">-0.1427 -0.3998 0.6240 -0.3176 -0.3254 -0.3805 0.0458 -0.0922 -0.1300 -0.0623 -0.0597 0.3173 0.0666 -0.1202 -0.1656 0.0325 0.0182 -0.0978 -0.0817 -0.2279 -0.2273 0.1557 0.1451 0.1475 0.1333 0.0963 0.1003 0.0985 0.0851 0.1350 0.1342 0.0811 0.0807 0.0870 0.0851 0.0848 0.0764</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.2954 2.0388 5.4238 2.1177 2.1232 2.1435 3.2408 2.8462 3.0134 3.8801 3.5853 4.2526 4.0571 3.9814 4.0223 3.8499 3.8664 3.9471 3.9525 3.9308 3.9601 1.0389 1.0192 1.0177 1.0224 0.9949 1.0112 1.0062 1.0002 1.0000 0.9980 1.0101 1.0221 1.0058 1.0060 1.0060 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.2954 2.0388 5.4238 2.1177 2.1232 2.1435 3.2408 2.8462 3.0134 3.8801 3.5853 4.2526 4.0571 3.9814 4.0223 3.8499 3.8664 3.9471 3.9525 3.9308 3.9601 1.0389 1.0192 1.0177 1.0224 0.9949 1.0112 1.0062 1.0002 1.0000 0.9980 1.0101 1.0221 1.0058 1.0060 1.0060 1.0077</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">1.1108 0.9882 1.8038 1.2046 1.1703 0.8576 0.8783 2.0067 1.0192 0.9270 1.1672 1.5931 1.1943 0.9580 0.9648 0.9951 1.2766 1.3286 1.3605 1.5104 0.9442 1.5100 0.9603 0.9727 0.9781 0.9863 0.9764 0.9812 0.9744 1.3569 0.9754 0.9728 0.9887 0.9777 0.9902 0.9895 0.9899 0.9857</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">-0.018008126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1994.765109768139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.06050 -12.85706 -0.79657 -7.05130 6.50428 -0.54702 7.12080 -6.48268 0.63812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
