<?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="1.100539"
                        y3="1.741256"
                        z3="0.275271"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.94692"
                        y3="-0.051134"
                        z3="-1.976654"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.313594"
                        y3="0.097254"
                        z3="-0.16782"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.43726"
                        y3="-1.114127"
                        z3="0.390983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.430753"
                        y3="0.265984"
                        z3="0.969484"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.21849"
                        y3="2.362508"
                        z3="0.348885"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.167195"
                        y3="0.777827"
                        z3="-0.887789"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.025529"
                        y3="-0.462487"
                        z3="-1.384017"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.902582"
                        y3="-1.326496"
                        z3="-1.199608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.046987"
                        y3="1.64861"
                        z3="-1.134377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.24294"
                        y3="0.231524"
                        z3="0.099027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.213368"
                        y3="1.238714"
                        z3="-0.094184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.038715"
                        y3="-1.023885"
                        z3="-0.470074"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.399749"
                        y3="0.495902"
                        z3="0.830325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.999301"
                        y3="-2.025866"
                        z3="-0.310921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.661797"
                        y3="-2.46131"
                        z3="-0.054554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.722242"
                        y3="0.824714"
                        z3="0.697428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.342924"
                        y3="-0.497319"
                        z3="0.982252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.140927"
                        y3="-1.758037"
                        z3="0.41097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.66558"
                        y3="-3.356037"
                        z3="0.640938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.679189"
                        y3="2.319506"
                        z3="0.4745"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.484443"
                        y3="1.294285"
                        z3="-2.016859"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.40152"
                        y3="2.662228"
                        z3="-1.302078"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.540153"
                        y3="1.47531"
                        z3="1.266509"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.823863"
                        y3="-2.99377"
                        z3="-0.760232"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.540336"
                        y3="-2.505812"
                        z3="-1.138133"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.685746"
                        y3="-2.761982"
                        z3="0.182537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.319918"
                        y3="0.578973"
                        z3="1.574587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.161804"
                        y3="0.320524"
                        z3="-0.16616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.245623"
                        y3="-0.30299"
                        z3="1.545571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.889874"
                        y3="-2.528384"
                        z3="0.537562"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.830313"
                        y3="-4.38787"
                        z3="0.330002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.772279"
                        y3="-3.309886"
                        z3="1.724121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.355683"
                        y3="-3.086695"
                        z3="0.375635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.208663"
                        y3="2.837042"
                        z3="1.309956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.696663"
                        y3="2.697872"
                        z3="0.372652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.139885"
                        y3="2.571909"
                        z3="-0.43797"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" 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:1.1005,1.7413,.2753;2.9469,-.0511,-1.9767;2.3136,.0973,-.1678;1.4373,-1.1141,.391;3.4308,.266,.9695;-2.2185,2.3625,.3489;-1.1672,.7778,-.8878;-1.0255,-.4625,-1.384;-1.9026,-1.3265,-1.1996;-.047,1.6486,-1.1344;-3.2429,.2315,.099;-2.2134,1.2387,-.0942;-3.0387,-1.0239,-.4701;-4.3997,.4959,.8303;-3.9993,-2.0259,-.3109;1.6618,-2.4613,-.0546;4.7222,.8247,.6974;-5.3429,-.4973,.9823;-5.1409,-1.758,.411;.6656,-3.356,.6409;4.6792,2.3195,.4745;.4844,1.2943,-2.0169;-.4015,2.6622,-1.3021;-4.5402,1.4753,1.2665;-3.8239,-2.9938,-.7602;1.5403,-2.5058,-1.1381;2.6857,-2.762,.1825;5.3199,.579,1.5746;5.1618,.3205,-.1662;-6.2456,-.303,1.5456;-5.8899,-2.5284,.5376;.8303,-4.3879,.33;.7723,-3.3099,1.7241;-.3557,-3.0867,.3756;4.2087,2.837,1.31;5.6967,2.6979,.3727;4.1399,2.5719,-.438;</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">2254.5935459156 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">7.202e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.784 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="1.10053872"
                                 y3="1.74125644"
                                 z3="0.27527109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.94691994"
                                 y3="-0.05113441"
                                 z3="-1.97665439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.31359376"
                                 y3="0.09725422"
                                 z3="-0.1678204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.4372604"
                                 y3="-1.1141268"
                                 z3="0.39098307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.43075331"
                                 y3="0.26598441"
                                 z3="0.96948413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.2184897"
                                 y3="2.362508"
                                 z3="0.3488855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.16719513"
                                 y3="0.77782731"
                                 z3="-0.88778858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.02552913"
                                 y3="-0.46248743"
                                 z3="-1.38401672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.90258193"
                                 y3="-1.32649596"
                                 z3="-1.19960791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.04698659"
                                 y3="1.6486104"
                                 z3="-1.13437669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.24293998"
                                 y3="0.23152421"
                                 z3="0.09902665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.21336847"
                                 y3="1.23871364"
                                 z3="-0.09418395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.03871519"
                                 y3="-1.02388452"
                                 z3="-0.47007419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.39974877"
                                 y3="0.49590169"
                                 z3="0.8303247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.99930053"
                                 y3="-2.02586623"
                                 z3="-0.31092119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.66179728"
                                 y3="-2.46130957"
                                 z3="-0.05455441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.72224164"
                                 y3="0.82471431"
                                 z3="0.69742843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.34292432"
                                 y3="-0.4973188"
                                 z3="0.98225191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.14092724"
                                 y3="-1.758037"
                                 z3="0.41097033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.66557982"
                                 y3="-3.35603697"
                                 z3="0.64093817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.67918922"
                                 y3="2.3195064"
                                 z3="0.47450036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.48444289"
                                 y3="1.29428521"
                                 z3="-2.01685934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.40151973"
                                 y3="2.66222752"
                                 z3="-1.30207788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.54015321"
                                 y3="1.47530997"
                                 z3="1.26650864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.82386347"
                                 y3="-2.99377023"
                                 z3="-0.76023195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.54033576"
                                 y3="-2.50581195"
                                 z3="-1.13813299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.68574575"
                                 y3="-2.76198196"
                                 z3="0.18253744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.3199183"
                                 y3="0.5789725"
                                 z3="1.5745871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.16180363"
                                 y3="0.3205238"
                                 z3="-0.1661603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.24562301"
                                 y3="-0.30299037"
                                 z3="1.54557074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.88987407"
                                 y3="-2.5283837"
                                 z3="0.53756197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.83031344"
                                 y3="-4.3878698"
                                 z3="0.33000237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.77227893"
                                 y3="-3.30988554"
                                 z3="1.72412116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.35568293"
                                 y3="-3.08669515"
                                 z3="0.37563528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.20866349"
                                 y3="2.83704226"
                                 z3="1.30995586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.69666326"
                                 y3="2.69787211"
                                 z3="0.37265167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.13988473"
                                 y3="2.57190948"
                                 z3="-0.4379698">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" 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:1.1005,1.7413,.2753;2.9469,-.0511,-1.9767;2.3136,.0973,-.1678;1.4373,-1.1141,.391;3.4308,.266,.9695;-2.2185,2.3625,.3489;-1.1672,.7778,-.8878;-1.0255,-.4625,-1.384;-1.9026,-1.3265,-1.1996;-.047,1.6486,-1.1344;-3.2429,.2315,.099;-2.2134,1.2387,-.0942;-3.0387,-1.0239,-.4701;-4.3997,.4959,.8303;-3.9993,-2.0259,-.3109;1.6618,-2.4613,-.0546;4.7222,.8247,.6974;-5.3429,-.4973,.9823;-5.1409,-1.758,.411;.6656,-3.356,.6409;4.6792,2.3195,.4745;.4844,1.2943,-2.0169;-.4015,2.6622,-1.3021;-4.5402,1.4753,1.2665;-3.8239,-2.9938,-.7602;1.5403,-2.5058,-1.1381;2.6857,-2.762,.1825;5.3199,.579,1.5746;5.1618,.3205,-.1662;-6.2456,-.303,1.5456;-5.8899,-2.5284,.5376;.8303,-4.3879,.33;.7723,-3.3099,1.7241;-.3557,-3.0867,.3756;4.2087,2.837,1.31;5.6967,2.6979,.3727;4.1399,2.5719,-.438;</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="1.100539"
                        y3="1.741256"
                        z3="0.275271"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.94692"
                        y3="-0.051134"
                        z3="-1.976654"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.313594"
                        y3="0.097254"
                        z3="-0.16782"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.43726"
                        y3="-1.114127"
                        z3="0.390983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.430753"
                        y3="0.265984"
                        z3="0.969484"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.21849"
                        y3="2.362508"
                        z3="0.348885"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.167195"
                        y3="0.777827"
                        z3="-0.887789"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.025529"
                        y3="-0.462487"
                        z3="-1.384017"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.902582"
                        y3="-1.326496"
                        z3="-1.199608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.046987"
                        y3="1.64861"
                        z3="-1.134377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.24294"
                        y3="0.231524"
                        z3="0.099027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.213368"
                        y3="1.238714"
                        z3="-0.094184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.038715"
                        y3="-1.023885"
                        z3="-0.470074"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.399749"
                        y3="0.495902"
                        z3="0.830325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.999301"
                        y3="-2.025866"
                        z3="-0.310921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.661797"
                        y3="-2.46131"
                        z3="-0.054554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.722242"
                        y3="0.824714"
                        z3="0.697428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.342924"
                        y3="-0.497319"
                        z3="0.982252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.140927"
                        y3="-1.758037"
                        z3="0.41097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.66558"
                        y3="-3.356037"
                        z3="0.640938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.679189"
                        y3="2.319506"
                        z3="0.4745"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.484443"
                        y3="1.294285"
                        z3="-2.016859"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.40152"
                        y3="2.662228"
                        z3="-1.302078"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.540153"
                        y3="1.47531"
                        z3="1.266509"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.823863"
                        y3="-2.99377"
                        z3="-0.760232"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.540336"
                        y3="-2.505812"
                        z3="-1.138133"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.685746"
                        y3="-2.761982"
                        z3="0.182537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.319918"
                        y3="0.578973"
                        z3="1.574587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.161804"
                        y3="0.320524"
                        z3="-0.16616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.245623"
                        y3="-0.30299"
                        z3="1.545571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.889874"
                        y3="-2.528384"
                        z3="0.537562"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.830313"
                        y3="-4.38787"
                        z3="0.330002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.772279"
                        y3="-3.309886"
                        z3="1.724121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.355683"
                        y3="-3.086695"
                        z3="0.375635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.208663"
                        y3="2.837042"
                        z3="1.309956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.696663"
                        y3="2.697872"
                        z3="0.372652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.139885"
                        y3="2.571909"
                        z3="-0.43797"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" 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:1.1005,1.7413,.2753;2.9469,-.0511,-1.9767;2.3136,.0973,-.1678;1.4373,-1.1141,.391;3.4308,.266,.9695;-2.2185,2.3625,.3489;-1.1672,.7778,-.8878;-1.0255,-.4625,-1.384;-1.9026,-1.3265,-1.1996;-.047,1.6486,-1.1344;-3.2429,.2315,.099;-2.2134,1.2387,-.0942;-3.0387,-1.0239,-.4701;-4.3997,.4959,.8303;-3.9993,-2.0259,-.3109;1.6618,-2.4613,-.0546;4.7222,.8247,.6974;-5.3429,-.4973,.9823;-5.1409,-1.758,.411;.6656,-3.356,.6409;4.6792,2.3195,.4745;.4844,1.2943,-2.0169;-.4015,2.6622,-1.3021;-4.5402,1.4753,1.2665;-3.8239,-2.9938,-.7602;1.5403,-2.5058,-1.1381;2.6857,-2.762,.1825;5.3199,.579,1.5746;5.1618,.3205,-.1662;-6.2456,-.303,1.5456;-5.8899,-2.5284,.5376;.8303,-4.3879,.33;.7723,-3.3099,1.7241;-.3557,-3.0867,.3756;4.2087,2.837,1.31;5.6967,2.6979,.3727;4.1399,2.5719,-.438;</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">-1994.74679567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2254.59354592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4249.34034159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7225.68899596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2976.34865437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3983.89126107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1989.14446540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281645</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000100209135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000100209135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000200418270</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.747299673717</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">-2420.8043 -2419.2306 -2102.9680 -524.3716 -524.3051 -523.0218 -395.3211 -395.1438 -393.9382 -283.1775 -281.9010 -281.4251 -281.3653 -281.2653 -280.7638 -280.6035 -280.5464 -280.5248 -280.4890 -279.4701 -279.4415 -219.3524 -217.8130 -184.2481 -163.6611 -163.5776 -163.4312 -162.1205 -161.9677 -161.9594 -133.9835 -133.9698 -133.9383 -33.7203 -32.6031 -32.0466 -31.5592 -29.3523 -27.6046 -25.3978 -25.2548 -24.7163 -24.2157 -23.8774 -22.9840 -22.4784 -22.0802 -21.1481 -20.5938 -20.1953 -20.1328 -19.1005 -18.2251 -17.8932 -17.2172 -17.0549 -16.8214 -16.3508 -16.2611 -15.9186 -15.7507 -15.4544 -15.2249 -14.9972 -14.9186 -14.8948 -14.3174 -14.1054 -14.0175 -13.6931 -13.5535 -13.3424 -13.2427 -13.1744 -12.9518 -12.9183 -12.6988 -12.2593 -11.8188 -11.5551 -11.1145 -10.9306 -10.9174 -10.7226 -10.1267 -9.9770 -9.7400 -9.3188 -9.1769 -8.9350 -0.1980 0.1656 1.9181 2.1138 2.9000 3.2077 3.2481 3.3964 3.4793 3.6556 3.7899 4.0705 4.2659 4.3119 4.4915 4.6548 4.7044 4.8560 4.9490 5.1298 5.2282 5.2627 5.3220 5.4548 5.6962 5.8090 5.9708 6.0511 6.1637 6.3944 6.5565 6.6162 6.9385 7.0692 7.0913 7.2164 7.3820 7.5833 7.6013 7.6847 7.8091 8.0468 8.2021 8.2660 8.4171 8.4949 8.5205 8.7533 8.8464 9.0112 9.0528 9.2951 9.3450 9.5935 9.6146 9.7874 9.9133 10.0286 10.1287 10.3799 10.6115 10.7012 10.8808 11.0682 11.0856 11.2370 11.5912 11.6678 11.9445 11.9879 12.0273 12.1899 12.3209 12.4460 12.5469 12.6615 12.7291 12.9331 13.1493 13.2414 13.2843 13.3064 13.3835 13.4750 13.6838 13.7645 13.8397 13.8583 13.9620 14.0462 14.2594 14.4524 14.4890 14.5541 14.7617 14.7718 14.8736 14.9247 15.0360 15.1423 15.4072 15.4524 15.5380 15.7156 15.7346 16.0107 16.0943 16.2080 16.3168 16.4314 16.6479 16.8022 16.9069 17.2028 17.4027 17.4796 17.6330 17.7916 17.8819 18.1305 18.2513 18.4626 18.6093 18.7531 19.0432 19.1720 19.3373 19.4870 19.6127 19.6994 19.8467 20.2586 20.3318 20.5209 20.6417 20.8048 21.0316 21.2191 21.3500 21.4349 21.5113 21.6557 21.8910 21.9120 21.9970 22.3015 22.5109 22.7666 22.9516 23.0885 23.4043 23.5368 23.6649 23.7952 23.9841 24.2525 24.2881 24.3532 24.7272 24.7848 24.8474 25.0660 25.1250 25.3811 25.5346 25.8787 25.9694 26.1973 26.4108 26.5792 26.6575 26.7553 27.0477 27.1614 27.3841 27.5703 27.6316 27.8789 28.0851 28.2522 28.2866 28.5197 28.7470 28.9427 28.9982 29.2664 29.3371 29.4924 29.8082 30.0616 30.3989 30.4621 30.5554 30.6206 30.8513 30.9542 31.3133 31.5314 31.5962 31.9604 32.0802 32.4325 32.5524 32.6859 32.8616 32.9439 33.1199 33.2326 33.3841 33.5553 33.6654 33.7592 33.9406 34.2724 34.4589 34.6766 34.8052 34.9730 35.0769 35.1974 35.4425 35.4829 35.6189 35.7907 36.0158 36.2536 36.7795 37.1005 37.2812 37.3611 37.4974 37.6546 37.7459 37.9693 38.5010 38.6116 38.9408 39.0048 39.1831 39.2894 39.4924 39.8414 40.0777 40.2116 40.3425 40.6606 40.7692 40.8652 40.9697 41.2899 41.3509 41.4463 41.6215 41.7206 41.8414 41.9865 42.0610 42.1331 42.3288 42.4595 42.7345 42.7967 42.9665 43.0560 43.2379 43.3334 43.5572 43.7074 43.9678 44.1643 44.2793 44.5103 44.6335 44.8496 44.9800 45.0858 45.3241 45.6298 45.6703 45.7505 45.8433 45.9098 46.1810 46.2243 46.4241 46.5335 46.6791 46.8208 47.0877 47.1799 47.5299 47.5767 47.7734 47.9957 48.1152 48.3497 48.4281 48.8155 48.8916 49.0426 49.1572 49.3934 49.5142 49.7168 50.1140 50.2125 50.4466 50.6141 50.6470 50.9132 51.1301 51.3272 51.8329 51.9605 52.0816 52.5025 52.7654 52.8776 53.5758 53.6475 53.8203 54.2274 54.7272 54.9114 55.0493 55.3348 55.6723 55.7658 55.9864 56.2769 56.3853 56.7614 56.9363 57.0882 57.3463 57.5906 57.7157 57.8553 58.0637 58.2796 58.6471 58.7537 59.3266 59.5630 59.8134 59.9129 60.2484 60.4562 60.5164 60.9699 61.2229 61.4784 61.8695 62.1841 62.2745 62.5175 62.8949 63.3266 63.5185 64.0007 64.2950 64.4404 64.6560 64.9418 65.0468 65.4360 65.6272 65.8070 66.0204 66.4311 66.5943 66.8909 67.0795 67.1770 67.3970 68.1086 68.3529 68.3801 69.0131 69.2168 69.7421 70.2446 70.4448 70.6513 70.8140 70.9807 71.3182 71.6150 72.0073 72.2600 72.6918 72.7951 73.1203 73.3846 73.7667 74.0087 74.1208 74.1601 74.5159 74.6729 75.1034 75.2383 75.6093 75.6426 75.8215 76.0249 76.2977 76.3638 76.9550 77.0310 77.3446 77.5778 77.7983 78.2562 78.3662 78.5363 78.8376 79.0063 79.0664 79.1619 79.5555 79.7288 80.2287 80.4199 80.6073 80.7292 80.7977 80.8169 80.9499 81.1381 81.6986 81.8936 82.0834 82.3565 82.5726 82.7899 82.8413 83.0838 83.2151 83.4255 83.6351 83.7011 83.8396 83.9460 84.1935 84.5207 84.9535 85.1410 85.2806 85.3571 85.4279 85.5269 85.7544 85.7624 85.9275 85.9916 86.2675 86.4575 86.7788 86.9234 86.9465 87.2135 87.6983 87.7833 87.9340 88.0964 88.1966 88.3671 88.4690 88.6366 88.7866 88.9119 89.1089 89.4886 89.6908 89.9178 90.0864 90.1733 90.2520 90.3912 90.6400 90.9092 91.0276 91.1039 91.3513 91.4221 91.9128 92.0264 92.3593 92.8012 93.1048 93.3637 93.7392 93.7743 93.9480 94.1767 94.3415 94.5040 94.8149 94.9386 95.2628 95.6463 95.9281 96.1876 96.2841 96.5889 96.8689 97.1907 97.2861 97.3926 97.6433 97.8715 98.1569 98.3584 98.4429 98.7547 98.9211 99.1205 99.4728 99.7319 99.8665 99.9927 100.3178 100.5262 100.6474 100.9893 101.2456 101.3243 101.4238 101.5555 101.7298 101.7918 102.0975 102.3151 102.4677 102.6218 102.9472 103.2661 103.5405 103.6225 104.3595 104.7063 104.9228 105.0190 105.1353 105.2742 105.5269 105.7311 106.1264 106.1541 106.3646 106.4707 106.5110 106.6769 106.8729 106.9397 107.3055 107.4796 107.8384 108.0257 108.2375 108.8411 109.0799 109.3157 109.3858 109.6233 109.8430 110.1086 110.3329 110.5267 110.7690 111.0234 111.4079 111.4622 111.6201 112.0190 112.2584 112.6122 112.6595 112.9687 113.0657 113.2183 113.3624 113.6389 113.7978 114.0840 114.1243 114.5178 114.6372 114.7133 114.9860 115.1277 115.4111 115.4607 115.9079 115.9911 116.3377 117.0641 117.1859 117.2649 117.5897 118.0051 118.3043 118.4229 118.4562 118.6857 119.0866 119.1775 119.4971 119.6195 119.8146 120.0482 120.4505 120.6865 120.8217 120.9822 121.7403 121.9740 122.1632 122.2840 122.8487 122.9565 123.0576 123.5141 124.1193 124.6678 125.8051 126.0845 126.2799 126.8558 126.9825 127.2673 127.5314 127.9823 128.1397 128.3666 128.5584 128.8548 128.9324 129.2307 129.6760 130.1374 130.6098 130.7617 130.8104 131.2788 131.4510 132.5157 132.5644 132.9527 133.0177 133.1671 133.2397 133.6089 133.7613 133.9840 134.1470 134.4557 134.5869 134.7876 134.9088 135.0481 135.7921 136.2750 136.4297 136.8399 136.9344 137.5418 138.0747 138.2832 138.5843 138.8507 139.4978 139.9305 140.6594 141.0532 141.3490 141.5421 141.9685 142.0737 142.3249 142.8614 143.1676 143.3622 143.4992 143.6974 143.8527 143.9486 144.1056 144.2224 144.7824 145.5829 145.6793 146.0149 146.7142 146.9505 147.0774 147.5490 148.0270 148.1091 148.1547 148.2052 148.2199 148.3507 148.6050 148.9280 149.1564 149.6751 149.8891 150.0399 150.2450 150.5345 150.6101 150.8629 151.2924 152.0793 152.5004 153.1912 153.2429 153.4781 154.0046 154.6170 154.7869 155.1258 155.5420 155.7667 156.0447 156.0938 156.3784 156.5061 156.6308 157.0529 157.8930 158.2801 159.0422 159.6142 160.2423 161.3263 161.9503 162.8208 162.8679 163.6683 163.8939 165.4436 166.1665 166.2167 167.3340 167.7444 168.6085 168.7810 169.2479 169.6902 170.3170 171.1145 171.3292 173.9078 177.1138 178.0269 179.1225 180.8854 182.8775 182.9198 183.1629 184.2422 184.6280 185.6410 187.3127 187.6383 187.8073 188.4662 188.5911 189.1142 189.9501 190.2013 190.5775 191.1888 191.7435 191.9957 192.8021 195.0128 195.8269 196.9800 197.4332 198.0645 198.4362 199.5424 200.8807 202.0133 211.3229 218.8367 231.4199 246.8647 248.3336 248.6632 256.8792 258.8391 261.4470 433.4598 522.1099 532.5369 620.1898 631.8347 634.3198 634.9226 635.5359 636.3420 636.8946 637.3643 644.3911 646.3681 646.7400 657.3916 877.9277 886.1352 897.5123 1200.2204 1203.3112 1204.4109</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">-0.119792 -0.400456 0.615781 -0.315886 -0.335032 -0.378678 0.049894 -0.089473 -0.142979 -0.072191 -0.055510 0.311068 0.070488 -0.117981 -0.165825 0.003139 0.025734 -0.101171 -0.076214 -0.230723 -0.245676 0.157201 0.149547 0.147023 0.132432 0.112225 0.105260 0.094774 0.091654 0.135361 0.134001 0.076302 0.085147 0.085579 0.090652 0.086832 0.087495</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">16.1198 16.4005 14.3842 8.3159 8.3350 8.3787 6.9501 7.0895 7.1430 6.0722 6.0555 5.6889 5.9295 6.1180 6.1658 5.9969 5.9743 6.1012 6.0762 6.2307 6.2457 0.8428 0.8505 0.8530 0.8676 0.8878 0.8947 0.9052 0.9083 0.8646 0.8660 0.9237 0.9149 0.9144 0.9093 0.9132 0.9125</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">-0.1198 -0.4005 0.6158 -0.3159 -0.3350 -0.3787 0.0499 -0.0895 -0.1430 -0.0722 -0.0555 0.3111 0.0705 -0.1180 -0.1658 0.0031 0.0257 -0.1012 -0.0762 -0.2307 -0.2457 0.1572 0.1495 0.1470 0.1324 0.1122 0.1053 0.0948 0.0917 0.1354 0.1340 0.0763 0.0851 0.0856 0.0907 0.0868 0.0875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.2925 2.0415 5.4258 2.1188 2.1193 2.1432 3.2156 2.8379 2.9874 3.9110 3.5953 4.2561 4.0318 3.9787 4.0244 3.8595 3.8861 3.9490 3.9443 3.9700 3.8876 1.0328 1.0059 1.0173 1.0237 1.0019 0.9946 0.9911 1.0146 1.0000 0.9980 1.0093 1.0051 1.0061 1.0037 1.0143 1.0209</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.2925 2.0415 5.4258 2.1188 2.1193 2.1432 3.2156 2.8379 2.9874 3.9110 3.5953 4.2561 4.0318 3.9787 4.0244 3.8595 3.8861 3.9490 3.9443 3.9700 3.8876 1.0328 1.0059 1.0173 1.0237 1.0019 0.9946 0.9911 1.0146 1.0000 0.9980 1.0093 1.0051 1.0061 1.0037 1.0143 1.0209</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">1.1151 0.9873 1.8140 1.1977 1.1649 0.8649 0.8916 2.0037 1.0026 0.9333 1.1630 1.5988 1.1665 0.9598 0.9613 0.9934 1.2824 1.3297 1.3601 1.5108 0.9466 1.5088 0.9617 0.9800 0.9821 0.9749 0.9533 0.9799 0.9975 1.3558 0.9750 0.9725 0.9882 0.9917 0.9852 0.9878 0.9834 0.9801</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">-0.018966349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1994.765762021820</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.51308 -7.23667 -0.72358 -7.39899 6.66378 -0.73521 5.54831 -4.98158 0.56673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99165</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
