<?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="1.021772"
                        y3="-1.109804"
                        z3="-1.288325"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.014426"
                        y3="1.333463"
                        z3="0.037442"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.241976"
                        y3="-0.415229"
                        z3="0.260125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.270653"
                        y3="-1.641513"
                        z3="0.345492"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.346011"
                        y3="-0.658381"
                        z3="1.554773"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.22933"
                        y3="-0.951796"
                        z3="-2.2703"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.144367"
                        y3="0.479623"
                        z3="-0.882998"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.029142"
                        y3="1.215239"
                        z3="0.235702"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.98248"
                        y3="1.323742"
                        z3="1.027672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.065462"
                        y3="0.393146"
                        z3="-1.658792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.365923"
                        y3="-0.121798"
                        z3="-0.353125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.248756"
                        y3="-0.273329"
                        z3="-1.27053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.179002"
                        y3="0.678206"
                        z3="0.772386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.586105"
                        y3="-0.759226"
                        z3="-0.571064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.219371"
                        y3="0.845752"
                        z3="1.689563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.487505"
                        y3="-1.656577"
                        z3="-0.41373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.739903"
                        y3="-0.116524"
                        z3="2.829968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.608837"
                        y3="-0.585697"
                        z3="0.336055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.423245"
                        y3="0.216387"
                        z3="1.46684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.66149"
                        y3="-1.271646"
                        z3="0.456005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.972481"
                        y3="1.144852"
                        z3="3.145137"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.180655"
                        y3="0.345855"
                        z3="-2.716135"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.676273"
                        y3="1.273243"
                        z3="-1.460467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.712435"
                        y3="-1.379844"
                        z3="-1.447514"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.054563"
                        y3="1.469959"
                        z3="2.557138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.590976"
                        y3="-2.674797"
                        z3="-0.789448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.412493"
                        y3="-0.989406"
                        z3="-1.276422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.52961"
                        y3="-0.90277"
                        z3="3.555096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.816187"
                        y3="0.073156"
                        z3="2.851572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.560804"
                        y3="-1.073245"
                        z3="0.175793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.23395"
                        y3="0.343055"
                        z3="2.171783"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.740917"
                        y3="-1.925766"
                        z3="1.324146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.586892"
                        y3="-1.357218"
                        z3="-0.114587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.570918"
                        y3="-0.241697"
                        z3="0.798574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.25055"
                        y3="1.496788"
                        z3="4.13941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.201843"
                        y3="1.931314"
                        z3="2.428562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.102813"
                        y3="0.975253"
                        z3="3.132211"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 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 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 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" 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:1.0218,-1.1098,-1.2883;3.0144,1.3335,.0374;2.242,-.4152,.2601;3.2707,-1.6415,.3455;1.346,-.6584,1.5548;-2.2293,-.9518,-2.2703;-1.1444,.4796,-.883;-1.0291,1.2152,.2357;-1.9825,1.3237,1.0277;.0655,.3931,-1.6588;-3.3659,-.1218,-.3531;-2.2488,-.2733,-1.2705;-3.179,.6782,.7724;-4.5861,-.7592,-.5711;-4.2194,.8458,1.6896;4.4875,-1.6566,-.4137;1.7399,-.1165,2.83;-5.6088,-.5857,.3361;-5.4232,.2164,1.4668;5.6615,-1.2716,.456;.9725,1.1449,3.1451;-.1807,.3459,-2.7161;.6763,1.2732,-1.4605;-4.7124,-1.3798,-1.4475;-4.0546,1.47,2.5571;4.591,-2.6748,-.7894;4.4125,-.9894,-1.2764;1.5296,-.9028,3.5551;2.8162,.0732,2.8516;-6.5608,-1.0732,.1758;-6.234,.3431,2.1718;5.7409,-1.9258,1.3241;6.5869,-1.3572,-.1146;5.5709,-.2417,.7986;1.2506,1.4968,4.1394;1.2018,1.9313,2.4286;-.1028,.9753,3.1322;</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">2241.2624902860 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">7.378e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.755 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="1.02177168"
                                 y3="-1.10980448"
                                 z3="-1.28832481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.01442598"
                                 y3="1.3334629"
                                 z3="0.03744194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.24197618"
                                 y3="-0.41522878"
                                 z3="0.26012472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.27065304"
                                 y3="-1.64151342"
                                 z3="0.34549206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.34601065"
                                 y3="-0.65838099"
                                 z3="1.5547735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.22932992"
                                 y3="-0.95179556"
                                 z3="-2.27029992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.14436689"
                                 y3="0.47962257"
                                 z3="-0.88299766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.02914151"
                                 y3="1.2152395"
                                 z3="0.2357016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.98247966"
                                 y3="1.32374185"
                                 z3="1.02767245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.06546182"
                                 y3="0.39314585"
                                 z3="-1.65879155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36592287"
                                 y3="-0.12179835"
                                 z3="-0.35312539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.24875578"
                                 y3="-0.27332946"
                                 z3="-1.27053041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.17900238"
                                 y3="0.67820584"
                                 z3="0.77238563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.58610489"
                                 y3="-0.75922571"
                                 z3="-0.57106447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.21937073"
                                 y3="0.84575223"
                                 z3="1.68956299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.48750506"
                                 y3="-1.6565766"
                                 z3="-0.41373027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.73990273"
                                 y3="-0.11652367"
                                 z3="2.82996784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.60883702"
                                 y3="-0.58569659"
                                 z3="0.33605541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.42324538"
                                 y3="0.21638712"
                                 z3="1.46683995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.6614895"
                                 y3="-1.27164633"
                                 z3="0.4560045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.97248116"
                                 y3="1.14485222"
                                 z3="3.1451375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.18065542"
                                 y3="0.34585491"
                                 z3="-2.71613488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.67627278"
                                 y3="1.27324276"
                                 z3="-1.46046729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.71243492"
                                 y3="-1.379844"
                                 z3="-1.44751404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.05456292"
                                 y3="1.4699591"
                                 z3="2.55713759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.59097637"
                                 y3="-2.6747971"
                                 z3="-0.78944812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.41249333"
                                 y3="-0.98940553"
                                 z3="-1.27642195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.52961017"
                                 y3="-0.90277001"
                                 z3="3.55509611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.81618683"
                                 y3="0.07315643"
                                 z3="2.85157229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.56080375"
                                 y3="-1.0732448"
                                 z3="0.17579326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.23395019"
                                 y3="0.34305513"
                                 z3="2.17178279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.74091686"
                                 y3="-1.92576633"
                                 z3="1.32414647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.58689221"
                                 y3="-1.35721763"
                                 z3="-0.11458722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.57091756"
                                 y3="-0.24169676"
                                 z3="0.79857383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.25055035"
                                 y3="1.49678826"
                                 z3="4.13941025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.20184282"
                                 y3="1.93131355"
                                 z3="2.42856199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.10281258"
                                 y3="0.97525312"
                                 z3="3.13221138">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a10" 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 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 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 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" 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:1.0218,-1.1098,-1.2883;3.0144,1.3335,.0374;2.242,-.4152,.2601;3.2707,-1.6415,.3455;1.346,-.6584,1.5548;-2.2293,-.9518,-2.2703;-1.1444,.4796,-.883;-1.0291,1.2152,.2357;-1.9825,1.3237,1.0277;.0655,.3931,-1.6588;-3.3659,-.1218,-.3531;-2.2488,-.2733,-1.2705;-3.179,.6782,.7724;-4.5861,-.7592,-.5711;-4.2194,.8458,1.6896;4.4875,-1.6566,-.4137;1.7399,-.1165,2.83;-5.6088,-.5857,.3361;-5.4232,.2164,1.4668;5.6615,-1.2716,.456;.9725,1.1449,3.1451;-.1807,.3459,-2.7161;.6763,1.2732,-1.4605;-4.7124,-1.3798,-1.4475;-4.0546,1.47,2.5571;4.591,-2.6748,-.7894;4.4125,-.9894,-1.2764;1.5296,-.9028,3.5551;2.8162,.0732,2.8516;-6.5608,-1.0732,.1758;-6.234,.3431,2.1718;5.7409,-1.9258,1.3241;6.5869,-1.3572,-.1146;5.5709,-.2417,.7986;1.2506,1.4968,4.1394;1.2018,1.9313,2.4286;-.1028,.9753,3.1322;</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="1.021772"
                        y3="-1.109804"
                        z3="-1.288325"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.014426"
                        y3="1.333463"
                        z3="0.037442"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.241976"
                        y3="-0.415229"
                        z3="0.260125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.270653"
                        y3="-1.641513"
                        z3="0.345492"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.346011"
                        y3="-0.658381"
                        z3="1.554773"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.22933"
                        y3="-0.951796"
                        z3="-2.2703"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.144367"
                        y3="0.479623"
                        z3="-0.882998"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.029142"
                        y3="1.215239"
                        z3="0.235702"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.98248"
                        y3="1.323742"
                        z3="1.027672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.065462"
                        y3="0.393146"
                        z3="-1.658792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.365923"
                        y3="-0.121798"
                        z3="-0.353125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.248756"
                        y3="-0.273329"
                        z3="-1.27053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.179002"
                        y3="0.678206"
                        z3="0.772386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.586105"
                        y3="-0.759226"
                        z3="-0.571064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.219371"
                        y3="0.845752"
                        z3="1.689563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.487505"
                        y3="-1.656577"
                        z3="-0.41373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.739903"
                        y3="-0.116524"
                        z3="2.829968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.608837"
                        y3="-0.585697"
                        z3="0.336055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.423245"
                        y3="0.216387"
                        z3="1.46684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.66149"
                        y3="-1.271646"
                        z3="0.456005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.972481"
                        y3="1.144852"
                        z3="3.145137"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.180655"
                        y3="0.345855"
                        z3="-2.716135"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.676273"
                        y3="1.273243"
                        z3="-1.460467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.712435"
                        y3="-1.379844"
                        z3="-1.447514"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.054563"
                        y3="1.469959"
                        z3="2.557138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.590976"
                        y3="-2.674797"
                        z3="-0.789448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.412493"
                        y3="-0.989406"
                        z3="-1.276422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.52961"
                        y3="-0.90277"
                        z3="3.555096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.816187"
                        y3="0.073156"
                        z3="2.851572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.560804"
                        y3="-1.073245"
                        z3="0.175793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.23395"
                        y3="0.343055"
                        z3="2.171783"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.740917"
                        y3="-1.925766"
                        z3="1.324146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.586892"
                        y3="-1.357218"
                        z3="-0.114587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.570918"
                        y3="-0.241697"
                        z3="0.798574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.25055"
                        y3="1.496788"
                        z3="4.13941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.201843"
                        y3="1.931314"
                        z3="2.428562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.102813"
                        y3="0.975253"
                        z3="3.132211"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 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 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 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" 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:1.0218,-1.1098,-1.2883;3.0144,1.3335,.0374;2.242,-.4152,.2601;3.2707,-1.6415,.3455;1.346,-.6584,1.5548;-2.2293,-.9518,-2.2703;-1.1444,.4796,-.883;-1.0291,1.2152,.2357;-1.9825,1.3237,1.0277;.0655,.3931,-1.6588;-3.3659,-.1218,-.3531;-2.2488,-.2733,-1.2705;-3.179,.6782,.7724;-4.5861,-.7592,-.5711;-4.2194,.8458,1.6896;4.4875,-1.6566,-.4137;1.7399,-.1165,2.83;-5.6088,-.5857,.3361;-5.4232,.2164,1.4668;5.6615,-1.2716,.456;.9725,1.1449,3.1451;-.1807,.3459,-2.7161;.6763,1.2732,-1.4605;-4.7124,-1.3798,-1.4475;-4.0546,1.47,2.5571;4.591,-2.6748,-.7894;4.4125,-.9894,-1.2764;1.5296,-.9028,3.5551;2.8162,.0732,2.8516;-6.5608,-1.0732,.1758;-6.234,.3431,2.1718;5.7409,-1.9258,1.3241;6.5869,-1.3572,-.1146;5.5709,-.2417,.7986;1.2506,1.4968,4.1394;1.2018,1.9313,2.4286;-.1028,.9753,3.1322;</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">-1994.74596679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2241.26249029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4236.00845707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7199.07196342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2963.06350635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3983.88789252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1989.14192573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999886628239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999886628239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999773256478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.746253495850</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="908"
                            units="nonsi:electronvolt">-2420.8432 -2419.2291 -2102.9956 -524.3569 -524.3113 -523.0191 -395.3013 -395.1336 -393.9279 -283.1775 -281.8957 -281.4131 -281.3916 -281.3205 -280.7569 -280.5908 -280.5373 -280.5150 -280.4749 -279.4700 -279.2017 -219.3900 -217.8124 -184.2713 -163.6983 -163.6139 -163.4708 -162.1215 -161.9654 -161.9589 -134.0105 -133.9938 -133.9579 -33.7124 -32.6292 -32.0383 -31.5454 -29.3495 -27.5966 -25.3913 -25.2452 -24.6961 -24.1874 -23.8189 -22.9972 -22.4692 -22.0690 -21.0304 -20.6163 -20.2555 -20.1390 -19.0901 -18.2832 -17.8712 -17.1732 -17.1426 -16.7739 -16.3298 -16.1846 -15.9767 -15.7428 -15.4585 -15.2009 -14.9560 -14.8722 -14.6547 -14.4057 -14.1510 -14.0064 -13.7323 -13.5865 -13.3471 -13.1788 -13.1651 -12.9101 -12.7922 -12.6597 -12.0252 -11.8520 -11.6525 -11.3391 -10.9180 -10.8389 -10.7137 -10.1199 -10.0045 -9.7281 -9.3146 -9.1134 -8.9473 -0.1927 0.1748 1.8640 2.1299 2.8741 3.1178 3.3021 3.4181 3.5572 3.7570 3.9149 4.0355 4.2665 4.3708 4.4710 4.6201 4.7349 4.8343 4.8916 5.0809 5.1704 5.2437 5.3089 5.5233 5.6562 5.8448 5.9448 6.0977 6.1643 6.3492 6.4661 6.7252 6.8973 6.9892 7.2381 7.2671 7.4221 7.5022 7.7058 7.7805 7.9439 8.0469 8.1027 8.2949 8.3997 8.5512 8.6285 8.7931 8.8843 8.9602 9.1296 9.1917 9.4247 9.5173 9.7591 9.8937 9.9997 10.1191 10.1843 10.3446 10.4463 10.6828 10.8449 10.9608 11.1153 11.3683 11.5380 11.6398 11.7216 11.8137 11.9599 12.2255 12.3366 12.4049 12.5410 12.6701 12.7184 12.8553 13.0286 13.1100 13.2506 13.3311 13.3949 13.4976 13.5587 13.7183 13.7966 13.9444 14.0011 14.1460 14.3159 14.3348 14.4756 14.6821 14.8196 14.8930 14.9538 15.0861 15.2038 15.2871 15.3889 15.5119 15.6350 15.7322 15.8426 15.9652 16.1655 16.2668 16.3802 16.5356 16.6180 16.6945 17.0789 17.1520 17.2104 17.4343 17.6731 17.7116 17.8239 18.1446 18.2221 18.3099 18.4430 18.7819 19.0546 19.1973 19.3167 19.5257 19.6333 19.7762 19.9310 20.0366 20.4323 20.4393 20.6524 20.8069 21.0276 21.0901 21.3147 21.3841 21.5910 21.7049 21.8790 21.9941 22.1519 22.2545 22.4869 22.6362 22.9999 23.2659 23.3598 23.4944 23.6691 23.7971 23.9362 24.0910 24.1791 24.4542 24.5640 24.6631 24.7643 24.8621 25.0335 25.4904 25.6213 25.8860 26.1442 26.2099 26.2991 26.4566 26.6371 26.7618 26.8805 27.3559 27.4111 27.6165 27.7372 27.8276 27.9882 28.0975 28.2409 28.3885 28.7959 28.9574 29.1309 29.2032 29.3873 29.7214 29.8502 30.0199 30.1755 30.2806 30.4681 30.7124 30.7757 30.9505 31.1843 31.3615 31.8236 32.0439 32.2431 32.3898 32.4812 32.6459 32.7730 32.9742 33.0576 33.2038 33.2654 33.3610 33.4337 33.6065 33.8722 34.4254 34.4650 34.6280 34.7383 34.8876 35.1946 35.2115 35.2911 35.4820 35.5448 35.9721 36.0883 36.2266 36.7338 37.1217 37.2682 37.4617 37.4915 37.6583 37.8148 37.9029 38.3429 38.4983 38.5856 38.9350 39.0863 39.3839 39.6691 39.8758 40.1198 40.1530 40.3910 40.5901 40.7407 40.9012 41.0238 41.1166 41.2946 41.3951 41.5213 41.6221 41.8160 41.9408 42.1691 42.1912 42.3541 42.5565 42.5982 42.8875 43.1660 43.1764 43.3750 43.5064 43.6827 43.9366 44.0471 44.2000 44.3060 44.4189 44.6925 44.8779 45.0486 45.2475 45.2693 45.4797 45.4971 45.7217 45.7427 45.7992 45.9492 46.1158 46.2717 46.3471 46.6526 46.7255 46.9855 47.0591 47.2715 47.6089 47.8134 48.0429 48.1706 48.3850 48.4558 48.5343 48.7340 48.8591 48.9828 49.1286 49.5488 49.7117 49.9689 50.0597 50.3972 50.6480 50.9190 51.1973 51.5261 51.6220 51.7578 51.9425 52.0824 52.4949 52.6577 52.8193 53.2861 53.4146 53.6962 54.2014 54.7858 54.8800 55.0944 55.2504 55.5711 55.6047 55.7797 56.3927 56.5089 56.8954 57.0375 57.2658 57.4279 57.5811 57.7766 57.9062 58.2801 58.5337 58.6791 59.0672 59.2429 59.2729 59.5468 59.7015 59.7881 60.1314 60.3729 60.5337 61.0328 61.2633 61.4661 62.0123 62.2442 62.6250 63.0797 63.1164 63.7024 64.0028 64.3010 64.5652 64.8419 65.0632 65.1057 65.3325 65.5512 65.8033 66.1403 66.6038 66.8641 67.0046 67.1974 67.3363 67.6933 68.0816 68.3168 68.5056 68.8006 69.1326 69.7429 69.9599 70.1872 70.3521 70.5664 70.9571 71.1233 71.4828 71.7214 71.9538 72.1951 72.3738 73.1096 73.2105 73.3866 73.6378 73.8680 74.1125 74.4965 75.1269 75.1810 75.2800 75.5173 75.7023 75.7141 76.1274 76.2449 76.3706 76.8521 77.1515 77.2608 77.3821 77.6156 78.0336 78.1577 78.2825 78.6411 78.9287 79.1304 79.4769 79.6077 79.6701 80.0578 80.1848 80.5527 80.6780 80.7673 80.8937 80.9964 81.0852 81.2510 81.7908 82.0655 82.3611 82.5175 82.6918 82.8434 83.1684 83.5240 83.5702 83.6009 83.8042 83.8602 84.2701 84.4296 84.8169 85.0021 85.1621 85.2624 85.3801 85.6186 85.7083 85.8424 85.9373 86.1112 86.3379 86.3962 86.6836 86.8458 86.8965 87.1460 87.2257 87.5244 87.8383 87.8650 88.0157 88.0597 88.2690 88.4048 88.6544 88.7141 88.7824 89.0197 89.2477 89.5818 89.7710 89.9751 90.2438 90.2652 90.3401 90.3966 90.8115 90.9151 91.0455 91.2588 91.9739 92.2480 92.5665 92.7552 92.9277 93.0202 93.5132 93.7426 93.9109 94.0334 94.1465 94.2318 94.5480 94.6126 94.7870 94.9284 95.3049 95.9290 96.1975 96.2870 96.5623 96.8676 97.0851 97.2788 97.4987 97.6028 97.8066 97.8550 98.2251 98.4640 98.7834 98.8977 99.0729 99.1939 99.6128 99.8761 99.9263 100.4755 100.4936 100.7556 100.9385 101.0205 101.1780 101.2310 101.3803 101.4544 101.6549 101.9300 102.3068 102.4407 102.6225 102.6729 103.1916 103.5634 103.6345 104.3956 104.4752 104.9473 105.1021 105.1968 105.3799 105.5819 105.7572 105.9882 106.2079 106.3416 106.4973 106.6988 106.8599 106.9697 107.0375 107.3748 107.5496 107.7231 107.9448 108.0001 108.3632 109.1219 109.3284 109.3426 109.6315 109.9620 110.1817 110.3012 110.6281 110.6930 111.0172 111.3900 111.4639 111.8403 111.9914 112.3632 112.4551 112.6406 112.6865 112.7719 112.9903 113.2234 113.4884 113.6998 113.8720 114.1066 114.3881 114.6006 114.7213 114.8300 114.9441 115.3135 115.6453 115.9378 116.1369 116.4552 117.0477 117.1780 117.5086 117.7090 118.0422 118.3180 118.4132 118.7262 119.0891 119.1051 119.2099 119.4306 119.6137 119.9691 120.0459 120.4791 120.5533 120.8423 121.1140 121.3186 121.9789 122.1083 122.5765 122.8533 123.0261 123.0463 123.5484 124.0582 124.7048 125.8175 126.2366 126.4652 126.9363 127.1054 127.2703 127.5652 127.9200 128.1433 128.4430 128.6440 128.8603 128.9360 129.1856 129.6350 129.7619 130.1777 130.6875 130.8053 131.2457 131.4947 132.4565 132.5534 132.8301 133.0494 133.1872 133.3162 133.4880 133.6214 134.2196 134.3189 134.5750 134.6544 134.8482 134.9935 135.1692 135.8542 136.0162 136.3586 136.8456 137.1085 137.5436 138.1607 138.3053 138.5347 138.8104 139.3491 139.9213 140.6003 141.0489 141.3862 141.5947 142.0565 142.2840 142.7850 142.8977 143.1083 143.2016 143.4772 143.6289 143.6851 143.9528 144.2167 144.4159 144.7752 145.1655 145.6201 146.0250 146.7859 147.0748 147.1350 147.2675 147.5046 147.7655 148.0173 148.0762 148.1731 148.2148 148.3296 148.8920 149.0292 149.5172 149.8899 150.1792 150.2823 150.4441 150.7104 150.8971 151.8577 152.3315 152.6524 153.1501 153.6104 154.0101 154.0803 154.3206 154.5186 154.7397 155.4069 155.6093 155.9604 156.0340 156.0695 156.5213 156.8121 156.9980 157.8355 158.3920 159.0401 159.5687 159.9871 160.2262 161.1238 162.6537 162.8008 163.0695 163.6810 165.4143 166.1571 166.4211 167.6304 167.7732 168.3306 168.6650 169.2269 169.6783 170.8730 171.0943 171.3141 173.8887 177.1130 178.0266 179.3482 180.8926 182.0232 182.5693 182.9279 184.2222 185.4703 186.3927 187.1973 187.7000 187.7890 188.4378 188.5532 188.8527 190.2100 190.4573 190.6404 191.3582 191.7058 192.5288 193.3517 194.9471 195.7849 196.5036 196.9082 197.5149 198.3870 199.0445 200.8841 201.8805 211.4224 218.8908 231.0028 247.2307 248.0670 248.6514 256.6978 259.1044 261.8406 433.5337 522.6703 532.4417 620.1232 631.8625 634.3225 634.9284 635.5438 636.7399 636.7948 637.3040 644.3124 646.2034 647.0167 657.4157 876.7408 885.9408 897.3959 1200.1660 1202.5657 1204.4097</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">-0.120401 -0.402979 0.614352 -0.336024 -0.309877 -0.379746 0.044889 -0.092159 -0.130999 -0.073083 -0.052103 0.315986 0.069028 -0.120383 -0.166554 0.027425 0.031747 -0.100408 -0.080351 -0.232178 -0.229985 0.149233 0.157651 0.146917 0.133710 0.097653 0.084353 0.093818 0.077949 0.135268 0.134135 0.085508 0.081476 0.084218 0.084853 0.096411 0.080649</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">16.1204 16.4030 14.3856 8.3360 8.3099 8.3797 6.9551 7.0922 7.1310 6.0731 6.0521 5.6840 5.9310 6.1204 6.1666 5.9726 5.9683 6.1004 6.0804 6.2322 6.2300 0.8508 0.8423 0.8531 0.8663 0.9023 0.9156 0.9062 0.9221 0.8647 0.8659 0.9145 0.9185 0.9158 0.9151 0.9036 0.9194</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">-0.1204 -0.4030 0.6144 -0.3360 -0.3099 -0.3797 0.0449 -0.0922 -0.1310 -0.0731 -0.0521 0.3160 0.0690 -0.1204 -0.1666 0.0274 0.0317 -0.1004 -0.0804 -0.2322 -0.2300 0.1492 0.1577 0.1469 0.1337 0.0977 0.0844 0.0938 0.0779 0.1353 0.1341 0.0855 0.0815 0.0842 0.0849 0.0964 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.3085 2.0282 5.4335 2.1091 2.1161 2.1425 3.2203 2.8385 2.9990 3.9050 3.5911 4.2498 4.0382 3.9840 4.0248 3.8815 3.8989 3.9475 3.9488 3.9247 3.9060 1.0067 1.0342 1.0173 1.0222 0.9934 1.0133 0.9951 1.0074 1.0001 0.9981 1.0038 1.0123 1.0224 1.0135 1.0181 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.3085 2.0282 5.4335 2.1091 2.1161 2.1425 3.2203 2.8385 2.9990 3.9050 3.5911 4.2498 4.0382 3.9840 4.0248 3.8815 3.8989 3.9475 3.9488 3.9247 3.9060 1.0067 1.0342 1.0173 1.0222 0.9934 1.0133 0.9951 1.0074 1.0001 0.9981 1.0038 1.0123 1.0224 1.0135 1.0181 1.0133</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">1.1346 0.9855 1.7886 1.1593 1.1993 0.8621 0.8710 2.0029 1.0044 0.9340 1.1616 1.5973 1.1735 0.9623 0.9573 0.9936 1.2807 1.3314 1.3576 1.5122 0.9452 1.5102 0.9614 0.9735 0.9793 0.9826 0.9711 0.9817 0.9891 1.3547 0.9756 0.9727 0.9888 0.9867 0.9806 0.9880 0.9793 0.9876</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">-0.018778158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1994.764744942974</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.53332 -10.27430 -0.74098 -0.66071 0.37181 -0.28890 11.72813 -10.96750 0.76063</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
