<?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">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 3 3 3 4 5 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="-4.083891"
                        y3="-0.173971"
                        z3="0.948847"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.327571"
                        y3="0.006047"
                        z3="0.23509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.175429"
                        y3="-0.013298"
                        z3="1.382034"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.969643"
                        y3="1.370677"
                        z3="-0.51266"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.832944"
                        y3="-1.086208"
                        z3="-0.81889"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.067409"
                        y3="-0.987213"
                        z3="1.246157"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.788174"
                        y3="-1.123788"
                        z3="1.678008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.170526"
                        y3="0.045857"
                        z3="0.406591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.479188"
                        y3="0.340216"
                        z3="-0.157154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.13362"
                        y3="-0.163846"
                        z3="1.100783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.953144"
                        y3="0.630588"
                        z3="0.267632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.970145"
                        y3="2.147182"
                        z3="-1.185163"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.333707"
                        y3="-2.433722"
                        z3="-0.810492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.638926"
                        y3="-0.215584"
                        z3="0.381947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.58063"
                        y3="1.193723"
                        z3="-1.25514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.873712"
                        y3="0.085601"
                        z3="-0.167943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.816697"
                        y3="1.49171"
                        z3="-1.80004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.427397"
                        y3="1.513288"
                        z3="-2.478704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.877251"
                        y3="-3.232976"
                        z3="0.388897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.967769"
                        y3="0.938179"
                        z3="-1.25766"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.67702"
                        y3="1.495076"
                        z3="-0.308063"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.815371"
                        y3="2.306024"
                        z3="-0.512012"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.498097"
                        y3="3.1118"
                        z3="-1.367502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.424597"
                        y3="-2.407884"
                        z3="-0.864078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.958539"
                        y3="-2.868991"
                        z3="-1.735721"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.581138"
                        y3="-0.876299"
                        z3="1.236132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.686759"
                        y3="1.616414"
                        z3="-1.695438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.101765"
                        y3="2.195856"
                        z3="-2.996532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.58806"
                        y3="1.300701"
                        z3="-3.139615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.973553"
                        y3="0.587296"
                        z3="-2.299179"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.793399"
                        y3="-3.226362"
                        z3="0.493579"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.314655"
                        y3="-2.858323"
                        z3="1.313965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.200897"
                        y3="-4.26758"
                        z3="0.269384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.768015"
                        y3="-0.347131"
                        z3="0.259852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.88109"
                        y3="2.152338"
                        z3="-2.654169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.934528"
                        y3="1.169103"
                        z3="-1.684551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-4.0839,-.174,.9488;-2.3276,.006,.2351;-1.1754,-.0133,1.382;-1.9696,1.3707,-.5127;-1.8329,-1.0862,-.8189;2.0674,-.9872,1.2462;.7882,-1.1238,1.678;2.1705,.0459,.4066;3.4792,.3402,-.1572;.1336,-.1638,1.1008;.9531,.6306,.2676;-2.9701,2.1472,-1.1852;-2.3337,-2.4337,-.8105;4.6389,-.2156,.3819;3.5806,1.1937,-1.2551;5.8737,.0856,-.1679;4.8167,1.4917,-1.8;-3.4274,1.5133,-2.4787;-1.8773,-3.233,.3889;5.9678,.9382,-1.2577;.677,1.4951,-.3081;-3.8154,2.306,-.512;-2.4981,3.1118,-1.3675;-3.4246,-2.4079,-.8641;-1.9585,-2.869,-1.7357;4.5811,-.8763,1.2361;2.6868,1.6164,-1.6954;-4.1018,2.1959,-2.9965;-2.5881,1.3007,-3.1396;-3.9736,.5873,-2.2992;-.7934,-3.2264,.4936;-2.3147,-2.8583,1.314;-2.2009,-4.2676,.2694;6.768,-.3471,.2599;4.8811,2.1523,-2.6542;6.9345,1.1691,-1.6846;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1887.2555294061 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.187e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="-4.08389106"
                                 y3="-0.17397149"
                                 z3="0.94884741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.32757103"
                                 y3="0.0060472"
                                 z3="0.23508951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.17542872"
                                 y3="-0.01329814"
                                 z3="1.38203395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.96964329"
                                 y3="1.37067724"
                                 z3="-0.51265961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.83294417"
                                 y3="-1.08620755"
                                 z3="-0.81889042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.06740944"
                                 y3="-0.98721274"
                                 z3="1.24615698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.78817396"
                                 y3="-1.1237879"
                                 z3="1.67800766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.17052639"
                                 y3="0.04585738"
                                 z3="0.4065908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.47918849"
                                 y3="0.34021553"
                                 z3="-0.15715412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13361966"
                                 y3="-0.16384584"
                                 z3="1.10078268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.95314446"
                                 y3="0.63058805"
                                 z3="0.26763237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.97014486"
                                 y3="2.14718223"
                                 z3="-1.18516253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.33370669"
                                 y3="-2.43372157"
                                 z3="-0.8104924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.63892621"
                                 y3="-0.21558416"
                                 z3="0.38194693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.58063016"
                                 y3="1.1937232"
                                 z3="-1.25514019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.87371169"
                                 y3="0.0856008"
                                 z3="-0.16794311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.81669725"
                                 y3="1.4917098"
                                 z3="-1.80004005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.42739715"
                                 y3="1.51328804"
                                 z3="-2.47870407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.87725071"
                                 y3="-3.23297645"
                                 z3="0.38889713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.96776923"
                                 y3="0.93817898"
                                 z3="-1.25765988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.67702047"
                                 y3="1.49507554"
                                 z3="-0.30806309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.81537057"
                                 y3="2.30602414"
                                 z3="-0.5120116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.49809651"
                                 y3="3.11179996"
                                 z3="-1.367502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.42459715"
                                 y3="-2.40788425"
                                 z3="-0.86407789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.9585385"
                                 y3="-2.86899085"
                                 z3="-1.73572098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.58113835"
                                 y3="-0.87629943"
                                 z3="1.23613213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.68675901"
                                 y3="1.61641411"
                                 z3="-1.69543846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.10176508"
                                 y3="2.19585571"
                                 z3="-2.99653249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.58805964"
                                 y3="1.30070065"
                                 z3="-3.13961475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97355309"
                                 y3="0.58729612"
                                 z3="-2.29917878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.79339949"
                                 y3="-3.22636184"
                                 z3="0.49357896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.31465532"
                                 y3="-2.85832343"
                                 z3="1.31396522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20089739"
                                 y3="-4.26758018"
                                 z3="0.26938375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.76801501"
                                 y3="-0.3471308"
                                 z3="0.2598517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.88108977"
                                 y3="2.15233837"
                                 z3="-2.65416909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.93452844"
                                 y3="1.16910316"
                                 z3="-1.68455115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                        </bondArray>
                        <formula concise="C13H16NO4PS">
                           <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.1821609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-4.0839,-.174,.9488;-2.3276,.006,.2351;-1.1754,-.0133,1.382;-1.9696,1.3707,-.5127;-1.8329,-1.0862,-.8189;2.0674,-.9872,1.2462;.7882,-1.1238,1.678;2.1705,.0459,.4066;3.4792,.3402,-.1572;.1336,-.1638,1.1008;.9531,.6306,.2676;-2.9701,2.1472,-1.1852;-2.3337,-2.4337,-.8105;4.6389,-.2156,.3819;3.5806,1.1937,-1.2551;5.8737,.0856,-.1679;4.8167,1.4917,-1.8;-3.4274,1.5133,-2.4787;-1.8773,-3.233,.3889;5.9678,.9382,-1.2577;.677,1.4951,-.3081;-3.8154,2.306,-.512;-2.4981,3.1118,-1.3675;-3.4246,-2.4079,-.8641;-1.9585,-2.869,-1.7357;4.5811,-.8763,1.2361;2.6868,1.6164,-1.6954;-4.1018,2.1959,-2.9965;-2.5881,1.3007,-3.1396;-3.9736,.5873,-2.2992;-.7934,-3.2264,.4936;-2.3147,-2.8583,1.314;-2.2009,-4.2676,.2694;6.768,-.3471,.2599;4.8811,2.1523,-2.6542;6.9345,1.1691,-1.6846;</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="-4.083891"
                        y3="-0.173971"
                        z3="0.948847"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.327571"
                        y3="0.006047"
                        z3="0.23509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.175429"
                        y3="-0.013298"
                        z3="1.382034"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.969643"
                        y3="1.370677"
                        z3="-0.51266"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.832944"
                        y3="-1.086208"
                        z3="-0.81889"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.067409"
                        y3="-0.987213"
                        z3="1.246157"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.788174"
                        y3="-1.123788"
                        z3="1.678008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.170526"
                        y3="0.045857"
                        z3="0.406591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.479188"
                        y3="0.340216"
                        z3="-0.157154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.13362"
                        y3="-0.163846"
                        z3="1.100783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.953144"
                        y3="0.630588"
                        z3="0.267632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.970145"
                        y3="2.147182"
                        z3="-1.185163"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.333707"
                        y3="-2.433722"
                        z3="-0.810492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.638926"
                        y3="-0.215584"
                        z3="0.381947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.58063"
                        y3="1.193723"
                        z3="-1.25514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.873712"
                        y3="0.085601"
                        z3="-0.167943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.816697"
                        y3="1.49171"
                        z3="-1.80004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.427397"
                        y3="1.513288"
                        z3="-2.478704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.877251"
                        y3="-3.232976"
                        z3="0.388897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.967769"
                        y3="0.938179"
                        z3="-1.25766"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.67702"
                        y3="1.495076"
                        z3="-0.308063"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.815371"
                        y3="2.306024"
                        z3="-0.512012"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.498097"
                        y3="3.1118"
                        z3="-1.367502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.424597"
                        y3="-2.407884"
                        z3="-0.864078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.958539"
                        y3="-2.868991"
                        z3="-1.735721"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.581138"
                        y3="-0.876299"
                        z3="1.236132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.686759"
                        y3="1.616414"
                        z3="-1.695438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.101765"
                        y3="2.195856"
                        z3="-2.996532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.58806"
                        y3="1.300701"
                        z3="-3.139615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.973553"
                        y3="0.587296"
                        z3="-2.299179"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.793399"
                        y3="-3.226362"
                        z3="0.493579"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.314655"
                        y3="-2.858323"
                        z3="1.313965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.200897"
                        y3="-4.26758"
                        z3="0.269384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.768015"
                        y3="-0.347131"
                        z3="0.259852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.88109"
                        y3="2.152338"
                        z3="-2.654169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.934528"
                        y3="1.169103"
                        z3="-1.684551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-4.0839,-.174,.9488;-2.3276,.006,.2351;-1.1754,-.0133,1.382;-1.9696,1.3707,-.5127;-1.8329,-1.0862,-.8189;2.0674,-.9872,1.2462;.7882,-1.1238,1.678;2.1705,.0459,.4066;3.4792,.3402,-.1572;.1336,-.1638,1.1008;.9531,.6306,.2676;-2.9701,2.1472,-1.1852;-2.3337,-2.4337,-.8105;4.6389,-.2156,.3819;3.5806,1.1937,-1.2551;5.8737,.0856,-.1679;4.8167,1.4917,-1.8;-3.4274,1.5133,-2.4787;-1.8773,-3.233,.3889;5.9678,.9382,-1.2577;.677,1.4951,-.3081;-3.8154,2.306,-.512;-2.4981,3.1118,-1.3675;-3.4246,-2.4079,-.8641;-1.9585,-2.869,-1.7357;4.5811,-.8763,1.2361;2.6868,1.6164,-1.6954;-4.1018,2.1959,-2.9965;-2.5881,1.3007,-3.1396;-3.9736,.5873,-2.2992;-.7934,-3.2264,.4936;-2.3147,-2.8583,1.314;-2.2009,-4.2676,.2694;6.768,-.3471,.2599;4.8811,2.1523,-2.6542;6.9345,1.1691,-1.6846;</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">-1600.36709178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1887.25552941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3487.62262118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5947.35988367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.73726249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.69420054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.32710877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315922</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000104995725</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000104995725</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000209991451</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.839984220249</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-2419.3663 -2103.5077 -525.9954 -524.9459 -524.5502 -524.4927 -393.7158 -282.4579 -281.9497 -281.5683 -281.4380 -280.6302 -280.2646 -280.1932 -280.1635 -280.1481 -280.1202 -280.0315 -279.6922 -279.3888 -217.9516 -184.7181 -162.2616 -162.1021 -162.0991 -134.4752 -134.4428 -134.4065 -35.1329 -33.6106 -32.2393 -31.7644 -27.4537 -26.8276 -25.5524 -24.5805 -24.0038 -23.9956 -23.8948 -23.2662 -21.3340 -20.8667 -20.5088 -20.4441 -19.8192 -19.4107 -18.3535 -17.9040 -17.2860 -17.1567 -16.6716 -16.4159 -16.2441 -16.0270 -15.8201 -15.4965 -15.2468 -14.9936 -14.8085 -14.6031 -14.5366 -14.2729 -13.8379 -13.7175 -13.5093 -13.4081 -13.1555 -12.9106 -12.7651 -12.4184 -12.2954 -12.1030 -11.7219 -11.6014 -11.2732 -11.0527 -10.8750 -10.3547 -9.7591 -9.4058 -9.3610 -8.8579 0.3652 1.3353 2.5568 2.9530 3.3032 3.4023 3.5490 3.6429 3.7022 3.9035 4.1082 4.2809 4.3253 4.4835 4.6445 4.7005 4.7976 4.9305 5.1500 5.2592 5.2743 5.4761 5.5711 5.7668 5.9300 6.0262 6.1876 6.3662 6.3739 6.8866 6.9806 7.0347 7.0731 7.2795 7.3847 7.6227 7.6466 7.9153 7.9778 8.0610 8.0971 8.2266 8.3388 8.5374 8.6018 8.7273 8.7352 8.8372 9.2545 9.3165 9.4100 9.5927 9.7524 9.8552 10.0170 10.1021 10.2857 10.5165 10.6113 10.7715 10.8710 11.1122 11.1930 11.4887 11.7053 11.9088 11.9604 12.0579 12.1626 12.2648 12.4161 12.5800 12.6795 12.7709 12.9833 13.1145 13.2702 13.3160 13.4038 13.4238 13.5521 13.6936 13.7206 13.8045 13.9795 14.0217 14.1458 14.3114 14.5337 14.5609 14.6517 14.8121 14.9254 15.0248 15.1352 15.1912 15.2801 15.5427 15.6134 15.7214 15.7769 15.9915 16.0161 16.2782 16.4344 16.5856 16.8124 16.8904 16.9341 17.3695 17.7801 17.9378 18.0659 18.1828 18.3378 18.4705 18.7836 18.9054 19.2144 19.3344 19.5123 19.7747 19.9188 20.1000 20.2283 20.3697 20.5055 20.6758 20.8305 21.0634 21.1070 21.2834 21.4585 21.6866 21.9285 22.1223 22.2843 22.4925 22.5950 22.6806 23.0080 23.1712 23.3001 23.5647 23.6026 23.6555 23.7162 23.9528 24.3040 24.4873 24.6860 24.9239 24.9626 25.0710 25.2824 25.4474 25.5623 26.0214 26.1302 26.4414 26.4922 26.7423 26.8489 27.1188 27.2267 27.4103 27.6253 27.6719 27.8036 27.9919 28.1933 28.3903 28.5021 28.6877 28.8315 28.9680 29.1031 29.2167 29.3632 29.5145 29.6786 30.2735 30.3016 30.3989 30.5703 30.7023 30.9758 31.2361 31.3983 31.7298 31.9435 32.0491 32.1400 32.5108 32.6894 32.8746 33.0362 33.1667 33.2984 33.4825 33.6721 33.8925 34.0799 34.2560 34.5364 34.6567 34.9085 34.9910 35.1768 35.2728 35.3766 35.6341 35.7570 36.1161 36.1960 36.2524 36.5751 36.7971 36.9899 37.4191 37.5911 37.6629 37.8486 38.0359 38.1735 38.3324 38.4535 38.6862 38.8844 38.9427 39.1860 39.2430 39.7041 39.7587 39.9832 40.1647 40.4987 40.5810 40.7845 40.8494 40.9812 41.0905 41.1663 41.4604 41.7338 41.8131 41.9695 42.3555 42.3803 42.5137 42.6391 42.7362 42.8451 42.9757 43.4828 43.6156 43.6370 43.8723 44.2054 44.2649 44.3631 44.4582 44.5929 44.8781 45.0905 45.3338 45.4977 45.6436 45.7025 45.8631 45.9905 46.0741 46.1834 46.2827 46.8124 46.8994 46.9883 47.3619 47.5049 47.6379 47.9735 48.4183 48.4614 48.7817 49.1482 49.3490 49.6801 50.0212 50.0415 50.2964 50.4514 50.7467 50.9783 51.5031 51.5990 51.7396 52.1659 52.3549 52.6718 52.7560 53.1635 53.3699 53.9119 54.1196 54.3540 54.8268 55.1790 55.2261 55.4057 55.8773 55.9969 56.0650 56.3589 56.5500 56.9338 56.9789 57.3300 57.4197 57.5751 57.8517 58.1398 58.2685 58.5465 58.9001 59.0735 59.5181 59.7567 60.0194 60.1113 61.1386 61.3267 61.4047 61.8084 61.9844 62.6301 62.8952 63.1024 63.4345 63.6255 64.2546 64.4482 64.7422 65.0577 65.1978 65.4583 65.6481 66.0638 66.3256 66.5515 66.6696 66.8085 67.1510 67.3068 67.9444 67.9959 68.3918 68.7154 68.8354 69.0488 70.0178 70.1362 70.3755 70.6329 70.8985 71.1787 71.4246 71.9182 72.2250 72.4403 72.5079 73.1314 73.4729 73.7446 73.8597 74.1023 74.2492 74.5303 74.8858 75.1438 75.3415 75.4085 75.5843 75.6849 76.1996 76.7653 77.1558 77.2912 77.4642 77.5948 78.0866 78.2278 78.3224 78.4397 78.7225 79.0994 79.1650 79.3784 79.5116 79.6303 79.9814 80.1874 80.2684 80.5834 80.8806 81.0533 81.1473 81.3432 81.3992 81.6183 81.8882 82.2460 82.4242 82.5934 82.6732 82.7065 83.0166 83.2959 83.4108 83.6237 83.9715 84.0068 84.1827 84.4007 84.7227 84.9132 85.1133 85.1236 85.3368 85.4190 85.5368 85.7221 85.8415 85.9311 86.3122 86.5092 86.6259 86.7357 87.0006 87.2165 87.2992 87.4968 87.5970 87.8979 88.0926 88.1456 88.2764 88.3860 88.7040 89.0312 89.0794 89.1382 89.4659 89.5623 89.8211 89.8951 90.2944 90.3888 90.5051 90.6542 90.7874 90.9765 91.2897 91.4846 91.8692 92.0859 92.3030 92.3585 92.5908 92.7108 92.7954 93.4354 93.5402 93.6337 93.8569 94.0073 94.0651 94.2275 94.3947 94.8971 95.0554 95.0989 95.2118 95.7869 95.8649 96.9669 97.0790 97.3539 97.3700 97.5418 97.6200 97.8377 97.9737 98.2766 98.3198 98.8512 98.9507 99.2194 99.6548 99.7263 99.8487 100.0213 100.2965 100.4140 100.6300 100.8795 101.0344 101.1574 101.3285 101.3904 101.6528 102.0017 102.3139 102.4339 102.7778 103.0018 103.3856 103.5997 104.0777 104.6003 105.0263 105.1195 105.1679 105.2483 105.3781 105.5488 105.6825 106.0634 106.1531 106.3007 106.4786 106.6529 106.6934 106.8080 106.8676 107.0179 107.2695 107.7472 108.0106 108.3565 108.6210 108.9000 108.9880 109.1832 109.4710 109.6427 110.1056 110.3596 110.5461 110.7725 110.8405 111.0387 111.3065 111.4264 111.8391 112.1351 112.2182 112.3120 112.5767 113.0124 113.2440 113.3133 113.4991 113.7558 113.9631 114.1298 114.2302 114.3365 114.8089 114.8864 115.1067 115.4687 115.6964 115.7894 116.4230 117.0387 117.1845 117.4794 117.5043 118.0948 118.2317 118.6008 118.6827 118.7577 118.8181 119.1231 119.2655 119.5190 119.7074 120.0973 120.1200 120.7804 120.9733 121.2556 121.3461 121.4932 122.1983 122.3619 122.7384 123.0128 123.4115 123.7427 124.7754 124.9646 125.8223 125.9158 126.0721 126.4445 126.6842 126.9305 127.0282 127.8723 127.9876 128.4551 128.5906 128.9015 128.9886 129.0594 129.1434 129.4228 130.3573 131.4004 131.5439 131.9238 132.5762 132.6728 132.8634 133.0951 133.4064 133.4223 133.4855 133.6488 133.9426 134.1512 134.3245 134.4884 134.8092 135.0607 135.2338 135.7777 136.2584 136.5353 137.1374 137.3495 137.8555 138.0062 138.2078 138.4833 138.7915 139.1786 139.5953 141.0247 141.2590 141.6946 141.7138 142.1268 142.5045 143.0159 143.5922 143.6533 143.9923 144.1085 144.3218 144.4001 144.8227 145.0809 145.9041 146.5137 146.8822 146.9472 147.2354 147.8717 147.9165 147.9656 148.1761 148.2147 148.4400 148.5509 148.7264 148.7966 149.3870 149.7151 150.0148 150.3720 150.4567 150.5697 150.6681 151.3310 151.8945 151.9636 152.2136 152.3802 152.7339 152.9291 153.4453 154.1813 154.5247 154.6939 154.8837 155.6024 155.8835 156.5455 156.7647 156.9015 157.7128 157.8472 158.2143 158.9551 160.2816 160.9553 161.1658 161.7147 161.7799 162.4293 162.9367 163.2802 163.9884 165.6114 166.4308 167.7155 168.2952 168.7713 169.4514 171.5899 172.0191 172.3231 172.9695 173.2696 176.9959 177.8784 180.3849 181.4803 182.9735 183.3978 183.8194 183.9993 184.7657 186.2924 186.7930 187.3720 187.3905 187.6789 188.8535 189.4506 189.9964 190.4008 191.3866 192.3931 192.4400 193.4889 194.7856 197.0849 197.7373 199.3245 200.0310 201.1736 201.7605 202.7506 215.5672 216.8679 228.9164 231.0497 247.0735 248.1519 260.2466 444.0958 527.1681 621.1229 628.6804 633.2459 634.5619 635.1060 636.2052 636.5973 636.9689 639.1344 643.6704 646.1801 646.7158 660.2372 878.9801 1203.4826 1204.2281 1207.0004 1208.0682</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.352861 0.676986 -0.288709 -0.321304 -0.309328 -0.124603 -0.159893 0.337534 0.010711 0.213712 -0.238448 0.002590 0.018054 -0.160302 -0.169933 -0.126037 -0.128208 -0.219491 -0.233978 -0.104577 0.138294 0.098219 0.090901 0.091992 0.096616 0.134438 0.113588 0.085351 0.087024 0.081864 0.093851 0.095056 0.086526 0.127692 0.126767 0.129905</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.3529 14.3230 8.2887 8.3213 8.3093 8.1246 7.1599 5.6625 5.9893 5.7863 6.2384 5.9974 5.9819 6.1603 6.1699 6.1260 6.1282 6.2195 6.2340 6.1046 0.8617 0.9018 0.9091 0.9080 0.9034 0.8656 0.8864 0.9146 0.9130 0.9181 0.9061 0.9049 0.9135 0.8723 0.8732 0.8701</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.3529 0.6770 -0.2887 -0.3213 -0.3093 -0.1246 -0.1599 0.3375 0.0107 0.2137 -0.2384 0.0026 0.0181 -0.1603 -0.1699 -0.1260 -0.1282 -0.2195 -0.2340 -0.1046 0.1383 0.0982 0.0909 0.0920 0.0966 0.1344 0.1136 0.0854 0.0870 0.0819 0.0939 0.0951 0.0865 0.1277 0.1268 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0941 5.5129 2.1728 2.1130 2.0744 2.2571 2.7925 3.6818 3.7282 4.2013 3.9347 3.9078 3.8776 4.0062 4.0105 3.9611 3.9823 3.8779 3.8908 3.9571 1.0152 1.0129 0.9923 1.0098 0.9914 1.0205 1.0151 1.0114 1.0069 1.0220 1.0139 1.0193 1.0127 1.0033 1.0030 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0941 5.5129 2.1728 2.1130 2.0744 2.2571 2.7925 3.6818 3.7282 4.2013 3.9347 3.9078 3.8776 4.0062 4.0105 3.9611 3.9823 3.8779 3.8908 3.9571 1.0152 1.0129 0.9923 1.0098 0.9914 1.0205 1.0151 1.0114 1.0069 1.0220 1.0139 1.0193 1.0127 1.0033 1.0030 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.9468 1.0687 1.1740 1.1474 1.0585 0.8904 0.8710 0.9475 1.1585 0.1142 1.6678 0.9294 1.5651 1.3997 1.3762 1.3289 0.9452 0.9566 0.9961 0.9843 0.9636 0.9934 0.9789 1.4683 0.9523 1.4864 0.9689 1.4277 0.9765 1.4197 0.9751 0.9840 0.9850 0.9801 0.9867 0.9768 0.9838 0.9726</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 1 2 1 3 1 4 2 9 3 11 4 12 5 6 5 7 6 7 6 9 7 8 7 10 8 13 8 14 9 10 10 20 11 17 11 21 11 22 12 18 12 23 12 24 13 15 13 25 14 16 14 26 15 19 15 33 16 19 16 34 17 27 17 28 17 29 18 30 18 31 18 32 19 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016242383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.383334158522</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.52015 0.32458 0.84474 -0.63424 1.26199 0.62775 -14.34843 12.52710 -1.82133</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34679</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
