<?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="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O O N N N 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 3 3 3 4 4 4 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 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.23345"
                        y3="-0.150198"
                        z3="2.054877"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.426013"
                        y3="0.074418"
                        z3="0.191871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.440997"
                        y3="1.204818"
                        z3="-0.496757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.809388"
                        y3="0.557097"
                        z3="-0.320816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.975262"
                        y3="-1.150029"
                        z3="-0.734185"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.545568"
                        y3="-1.057902"
                        z3="-0.073194"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.575045"
                        y3="1.24569"
                        z3="0.120967"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.570508"
                        y3="0.125914"
                        z3="-0.319898"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.98773"
                        y3="-1.118815"
                        z3="0.202142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.849057"
                        y3="-2.318907"
                        z3="-0.321807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.915553"
                        y3="0.10668"
                        z3="-0.086081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.815998"
                        y3="-1.086763"
                        z3="-1.069722"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.11534"
                        y3="-2.848813"
                        z3="0.903375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.908983"
                        y3="2.386444"
                        z3="0.135271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.132814"
                        y3="1.284299"
                        z3="-0.279435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.514438"
                        y3="2.456238"
                        z3="-0.057646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.68532"
                        y3="3.629046"
                        z3="0.404622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.127842"
                        y3="0.826994"
                        z3="-1.698488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.52941"
                        y3="-2.460408"
                        z3="-0.501693"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.156234"
                        y3="-2.040079"
                        z3="0.759349"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.24419"
                        y3="-0.286767"
                        z3="0.850329"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.60571"
                        y3="-3.030828"
                        z3="-0.644494"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.177909"
                        y3="-2.206625"
                        z3="-1.177772"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.668794"
                        y3="-0.145842"
                        z3="-1.598465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.55631"
                        y3="-1.907856"
                        z3="-1.738616"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.872764"
                        y3="-1.177716"
                        z3="-0.82309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.337691"
                        y3="-2.16589"
                        z3="1.250773"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.810868"
                        y3="-3.004918"
                        z3="1.726814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.649176"
                        y3="-3.805033"
                        z3="0.669316"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.031118"
                        y3="3.384616"
                        z3="-0.01748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.329677"
                        y3="4.455411"
                        z3="-0.208748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.744547"
                        y3="3.461257"
                        z3="0.234288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.544182"
                        y3="3.913769"
                        z3="1.450121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.206586"
                        y3="0.932645"
                        z3="-1.739632"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.648366"
                        y3="1.752774"
                        z3="-2.008548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.806244"
                        y3="0.002408"
                        z3="-2.332497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.608944"
                        y3="-2.440751"
                        z3="-0.641886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.075488"
                        y3="-3.116567"
                        z3="-1.237675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.291797"
                        y3="-2.791038"
                        z3="0.508198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.049105"
                        y3="-0.723035"
                        z3="-0.500678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C11H21N3O3PS">
                  <atomArray count="11 21 3 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.1747609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H21N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8,13H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,19,9,10,16,14,15,11,7,8,6,4,5,3,2,1/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,11.3,12.2,18.4,19.1/rA:40S1P4OOONN2NCCC3CCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s6;s6;s6s7s8;s9;s10;s7;s3s8;s14s15;s14;s4;s5;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1166</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">PIRIMIPHOS_METHYL_2</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">1</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1936.7624052159 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">3.322e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 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">0.116 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">1166</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">PIRIMIPHOS_METHYL_2</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">1</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1936.3689733907 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">1</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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">3.328e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.205397"
                              y3="-0.203377"
                              z3="2.032314"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.423531"
                              y3="0.052898"
                              z3="0.177648"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.437344"
                              y3="1.184841"
                              z3="-0.507355"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.808819"
                              y3="0.559354"
                              z3="-0.306545"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.001495"
                              y3="-1.162135"
                              z3="-0.774033"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.558203"
                              y3="-1.059721"
                              z3="-0.057864"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.578323"
                              y3="1.245438"
                              z3="0.120791"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.57843"
                              y3="0.113474"
                              z3="-0.312709"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.003078"
                              y3="-1.111585"
                              z3="0.207369"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.864385"
                              y3="-2.325552"
                              z3="-0.290966"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.923202"
                              y3="0.101901"
                              z3="-0.077216"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.82257"
                              y3="-1.078896"
                              z3="-1.070708"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.147914"
                              y3="-2.852224"
                              z3="0.946416"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.907253"
                              y3="2.383426"
                              z3="0.127123"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.129556"
                              y3="1.269985"
                              z3="-0.283664"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.512219"
                              y3="2.446174"
                              z3="-0.068324"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.679196"
                              y3="3.63097"
                              z3="0.387706"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.141196"
                              y3="0.862434"
                              z3="-1.674646"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.577231"
                              y3="-2.467144"
                              z3="-0.558064"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.180815"
                              y3="-2.029777"
                              z3="0.767802"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.258567"
                              y3="-0.275178"
                              z3="0.851168"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.620514"
                              y3="-3.036171"
                              z3="-0.619328"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.182523"
                              y3="-2.220036"
                              z3="-1.140089"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666479"
                              y3="-0.140491"
                              z3="-1.60209"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.563769"
                              y3="-1.903575"
                              z3="-1.736016"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.881936"
                              y3="-1.162627"
                              z3="-0.831748"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.372156"
                              y3="-2.170481"
                              z3="1.301418"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.853811"
                              y3="-3.002254"
                              z3="1.76243"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.681857"
                              y3="-3.811508"
                              z3="0.723587"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.037874"
                              y3="3.37297"
                              z3="-0.036544"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.32145"
                              y3="4.451741"
                              z3="-0.23214"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.739125"
                              y3="3.464915"
                              z3="0.219162"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.536671"
                              y3="3.922805"
                              z3="1.431065"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.219536"
                              y3="0.978255"
                              z3="-1.701113"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.656879"
                              y3="1.790764"
                              z3="-1.969689"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.833865"
                              y3="0.049295"
                              z3="-2.330395"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.657338"
                              y3="-2.426466"
                              z3="-0.690363"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.139823"
                              y3="-3.12004"
                              z3="-1.307154"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.339133"
                              y3="-2.817366"
                              z3="0.44523"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.061546"
                              y3="-0.739297"
                              z3="-0.489456"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                     </bondArray>
                     <formula concise="C11H21N3O3PS">
                        <atomArray count="11 21 3 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.1747609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H21N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8,13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,19,9,10,16,14,15,11,7,8,6,4,5,3,2,1/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,11.3,12.2,18.4,19.1/rA:40S1P4OOONN2NCCC3CCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s6;s6;s6s7s8;s9;s10;s7;s3s8;s14s15;s14;s4;s5;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.23474"
                              y3="-0.169651"
                              z3="2.044389"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.428811"
                              y3="0.063055"
                              z3="0.184888"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.440311"
                              y3="1.193417"
                              z3="-0.499506"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.810184"
                              y3="0.555326"
                              z3="-0.324947"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.984429"
                              y3="-1.159732"
                              z3="-0.745825"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.551051"
                              y3="-1.0609"
                              z3="-0.063419"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.576129"
                              y3="1.243634"
                              z3="0.124758"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.57294"
                              y3="0.117032"
                              z3="-0.308598"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.997186"
                              y3="-1.115986"
                              z3="0.195408"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.853568"
                              y3="-2.324582"
                              z3="-0.298623"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.918231"
                              y3="0.101923"
                              z3="-0.076407"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.811417"
                              y3="-1.072149"
                              z3="-1.085796"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.140723"
                              y3="-2.854173"
                              z3="0.939565"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.90749"
                              y3="2.383039"
                              z3="0.136266"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.1322"
                              y3="1.275493"
                              z3="-0.275311"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.512116"
                              y3="2.449702"
                              z3="-0.057479"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.683153"
                              y3="3.627702"
                              z3="0.400379"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.12182"
                              y3="0.846023"
                              z3="-1.700975"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.561285"
                              y3="-2.464268"
                              z3="-0.526799"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.176635"
                              y3="-2.0390"
                              z3="0.747611"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.255315"
                              y3="-0.285222"
                              z3="0.845757"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.606792"
                              y3="-3.03563"
                              z3="-0.633342"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.168679"
                              y3="-2.213821"
                              z3="-1.14486"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.653941"
                              y3="-0.128863"
                              z3="-1.608337"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.549838"
                              y3="-1.890434"
                              z3="-1.758062"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.871913"
                              y3="-1.158489"
                              z3="-0.852435"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.368452"
                              y3="-2.17157"
                              z3="1.300865"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.849151"
                              y3="-3.009898"
                              z3="1.752465"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.670538"
                              y3="-3.811199"
                              z3="0.715217"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.036361"
                              y3="3.377578"
                              z3="-0.022269"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.327135"
                              y3="4.451807"
                              z3="-0.216094"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.742361"
                              y3="3.458845"
                              z3="0.229781"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.542948"
                              y3="3.915997"
                              z3="1.445035"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.200519"
                              y3="0.952531"
                              z3="-1.746841"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.640062"
                              y3="1.776321"
                              z3="-1.994123"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.796224"
                              y3="0.030954"
                              z3="-2.345506"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.638397"
                              y3="-2.428278"
                              z3="-0.683263"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.10565"
                              y3="-3.12483"
                              z3="-1.258122"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.344684"
                              y3="-2.80169"
                              z3="0.485749"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.054954"
                              y3="-0.734276"
                              z3="-0.488183"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                     </bondArray>
                     <formula concise="C11H21N3O3PS">
                        <atomArray count="11 21 3 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.1747609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H21N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8,13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,19,9,10,16,14,15,11,7,8,6,4,5,3,2,1/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,11.3,12.2,18.4,19.1/rA:40S1P4OOONN2NCCC3CCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s6;s6;s6s7s8;s9;s10;s7;s3s8;s14s15;s14;s4;s5;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.232565"
                              y3="-0.167257"
                              z3="2.045645"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.426821"
                              y3="0.062512"
                              z3="0.186548"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.440626"
                              y3="1.194372"
                              z3="-0.498898"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.809224"
                              y3="0.550867"
                              z3="-0.324829"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.97891"
                              y3="-1.1604"
                              z3="-0.742152"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.54899"
                              y3="-1.062189"
                              z3="-0.065365"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.575948"
                              y3="1.242307"
                              z3="0.122811"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.571744"
                              y3="0.117303"
                              z3="-0.31022"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.994891"
                              y3="-1.118014"
                              z3="0.194742"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.850628"
                              y3="-2.325372"
                              z3="-0.300809"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.917167"
                              y3="0.101162"
                              z3="-0.0795"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.809978"
                              y3="-1.067317"
                              z3="-1.085326"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.131282"
                              y3="-2.850297"
                              z3="0.935093"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.90816"
                              y3="2.382117"
                              z3="0.134868"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.132193"
                              y3="1.276348"
                              z3="-0.276691"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.512709"
                              y3="2.449983"
                              z3="-0.058546"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.684845"
                              y3="3.625771"
                              z3="0.400765"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.118167"
                              y3="0.843488"
                              z3="-1.701142"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.554081"
                              y3="-2.465388"
                              z3="-0.52048"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.173973"
                              y3="-2.043498"
                              z3="0.742543"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.251876"
                              y3="-0.290591"
                              z3="0.84969"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.603999"
                              y3="-3.038213"
                              z3="-0.631056"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.169807"
                              y3="-2.215423"
                              z3="-1.150209"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.652922"
                              y3="-0.121431"
                              z3="-1.603133"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.549256"
                              y3="-1.881917"
                              z3="-1.762305"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.870344"
                              y3="-1.154612"
                              z3="-0.851903"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.358836"
                              y3="-2.165097"
                              z3="1.290868"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.835323"
                              y3="-3.005548"
                              z3="1.75185"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.659888"
                              y3="-3.806801"
                              z3="0.711337"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.035434"
                              y3="3.377795"
                              z3="-0.022058"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.329917"
                              y3="4.451023"
                              z3="-0.214727"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.743824"
                              y3="3.455744"
                              z3="0.230114"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.544788"
                              y3="3.912734"
                              z3="1.445794"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.197191"
                              y3="0.944598"
                              z3="-1.749968"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.640124"
                              y3="1.776888"
                              z3="-1.990178"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.786346"
                              y3="0.031734"
                              z3="-2.346659"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.630697"
                              y3="-2.431403"
                              z3="-0.680318"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.095056"
                              y3="-3.127527"
                              z3="-1.248101"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.339937"
                              y3="-2.798816"
                              z3="0.493888"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.053256"
                              y3="-0.733898"
                              z3="-0.488972"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                     </bondArray>
                     <formula concise="C11H21N3O3PS">
                        <atomArray count="11 21 3 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.1747609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H21N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8,13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,19,9,10,16,14,15,11,7,8,6,4,5,3,2,1/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,11.3,12.2,18.4,19.1/rA:40S1P4OOONN2NCCC3CCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s6;s6;s6s7s8;s9;s10;s7;s3s8;s14s15;s14;s4;s5;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.230984"
                              y3="-0.169524"
                              z3="2.044191"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.426802"
                              y3="0.0612"
                              z3="0.185764"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.440275"
                              y3="1.192638"
                              z3="-0.500191"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.809368"
                              y3="0.550807"
                              z3="-0.324377"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.981009"
                              y3="-1.161866"
                              z3="-0.743822"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.549698"
                              y3="-1.063402"
                              z3="-0.063925"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.576179"
                              y3="1.241024"
                              z3="0.122892"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.57212"
                              y3="0.115596"
                              z3="-0.309864"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.995898"
                              y3="-1.117941"
                              z3="0.195093"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.851846"
                              y3="-2.327054"
                              z3="-0.298657"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.917434"
                              y3="0.099694"
                              z3="-0.0787"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.809992"
                              y3="-1.062096"
                              z3="-1.085188"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.132574"
                              y3="-2.851508"
                              z3="0.937341"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.908342"
                              y3="2.380744"
                              z3="0.133742"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.131818"
                              y3="1.274642"
                              z3="-0.27764"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.512978"
                              y3="2.448453"
                              z3="-0.060406"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.684938"
                              y3="3.624614"
                              z3="0.398921"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.117593"
                              y3="0.846649"
                              z3="-1.700217"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.558367"
                              y3="-2.465906"
                              z3="-0.521682"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.176419"
                              y3="-2.044878"
                              z3="0.739768"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.252157"
                              y3="-0.292426"
                              z3="0.852733"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.605581"
                              y3="-3.039587"
                              z3="-0.62851"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.171202"
                              y3="-2.217933"
                              z3="-1.148305"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.651496"
                              y3="-0.11478"
                              z3="-1.599852"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.549757"
                              y3="-1.874758"
                              z3="-1.764647"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.870671"
                              y3="-1.148823"
                              z3="-0.852997"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.359906"
                              y3="-2.166392"
                              z3="1.292703"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.83643"
                              y3="-3.006224"
                              z3="1.75433"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.661334"
                              y3="-3.808214"
                              z3="0.714211"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.035281"
                              y3="3.376159"
                              z3="-0.025094"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.330348"
                              y3="4.449409"
                              z3="-0.217344"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.743922"
                              y3="3.454205"
                              z3="0.228747"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.544566"
                              y3="3.912332"
                              z3="1.44369"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.196686"
                              y3="0.946506"
                              z3="-1.749541"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.640432"
                              y3="1.781375"
                              z3="-1.986268"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.784244"
                              y3="0.037004"
                              z3="-2.347583"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.634704"
                              y3="-2.430131"
                              z3="-0.682768"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.099521"
                              y3="-3.129265"
                              z3="-1.248252"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.345734"
                              y3="-2.798724"
                              z3="0.493185"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.054009"
                              y3="-0.735883"
                              z3="-0.488472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                     </bondArray>
                     <formula concise="C11H21N3O3PS">
                        <atomArray count="11 21 3 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.1747609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H21N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8,13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,19,9,10,16,14,15,11,7,8,6,4,5,3,2,1/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,11.3,12.2,18.4,19.1/rA:40S1P4OOONN2NCCC3CCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s6;s6;s6s7s8;s9;s10;s7;s3s8;s14s15;s14;s4;s5;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.230446"
                              y3="-0.169884"
                              z3="2.043658"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.426694"
                              y3="0.060947"
                              z3="0.185466"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.440056"
                              y3="1.192213"
                              z3="-0.500859"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.809429"
                              y3="0.550641"
                              z3="-0.324529"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.981573"
                              y3="-1.162288"
                              z3="-0.744428"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.5495"
                              y3="-1.064441"
                              z3="-0.063036"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.576354"
                              y3="1.239945"
                              z3="0.122978"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.572157"
                              y3="0.114801"
                              z3="-0.309948"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.995962"
                              y3="-1.118508"
                              z3="0.194996"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.85144"
                              y3="-2.328065"
                              z3="-0.297409"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.91735"
                              y3="0.098695"
                              z3="-0.078311"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.809316"
                              y3="-1.057906"
                              z3="-1.085435"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.132239"
                              y3="-2.852269"
                              z3="0.938679"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.908741"
                              y3="2.379785"
                              z3="0.13314"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.131591"
                              y3="1.273923"
                              z3="-0.278227"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.51347"
                              y3="2.447691"
                              z3="-0.061434"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.685448"
                              y3="3.623665"
                              z3="0.397991"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.116699"
                              y3="0.847797"
                              z3="-1.700338"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.559152"
                              y3="-2.466135"
                              z3="-0.521317"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.177324"
                              y3="-2.04722"
                              z3="0.736304"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.252034"
                              y3="-0.295221"
                              z3="0.855529"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.605157"
                              y3="-3.04061"
                              z3="-0.627226"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.170768"
                              y3="-2.219078"
                              z3="-1.147104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.649952"
                              y3="-0.109024"
                              z3="-1.59691"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.549029"
                              y3="-1.868541"
                              z3="-1.767294"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.870216"
                              y3="-1.144722"
                              z3="-0.854275"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.359736"
                              y3="-2.167015"
                              z3="1.294133"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.836139"
                              y3="-3.007119"
                              z3="1.755592"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.660671"
                              y3="-3.808862"
                              z3="0.715746"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.034664"
                              y3="3.375491"
                              z3="-0.026766"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.331067"
                              y3="4.448314"
                              z3="-0.218578"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.744419"
                              y3="3.452976"
                              z3="0.228006"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.544987"
                              y3="3.911705"
                              z3="1.442658"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.195961"
                              y3="0.945338"
                              z3="-1.750677"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.64124"
                              y3="1.783984"
                              z3="-1.984385"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.780901"
                              y3="0.039814"
                              z3="-2.34852"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.635276"
                              y3="-2.430346"
                              z3="-0.683706"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.099457"
                              y3="-3.130296"
                              z3="-1.24662"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.347445"
                              y3="-2.797727"
                              z3="0.49414"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.054089"
                              y3="-0.736713"
                              z3="-0.488675"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                     </bondArray>
                     <formula concise="C11H21N3O3PS">
                        <atomArray count="11 21 3 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.1747609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H21N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8,13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,19,9,10,16,14,15,11,7,8,6,4,5,3,2,1/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,11.3,12.2,18.4,19.1/rA:40S1P4OOONN2NCCC3CCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s6;s6;s6s7s8;s9;s10;s7;s3s8;s14s15;s14;s4;s5;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.229984"
                              y3="-0.170163"
                              z3="2.043632"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.426588"
                              y3="0.060967"
                              z3="0.185466"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.439894"
                              y3="1.19214"
                              z3="-0.501042"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.809431"
                              y3="0.550896"
                              z3="-0.324201"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.982005"
                              y3="-1.162231"
                              z3="-0.744938"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.549419"
                              y3="-1.065051"
                              z3="-0.062587"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.576574"
                              y3="1.239341"
                              z3="0.122782"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.572245"
                              y3="0.114439"
                              z3="-0.310189"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.995968"
                              y3="-1.118869"
                              z3="0.195104"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.851248"
                              y3="-2.328649"
                              z3="-0.296681"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.917412"
                              y3="0.098172"
                              z3="-0.078365"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.809148"
                              y3="-1.055724"
                              z3="-1.085344"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.13206"
                              y3="-2.85258"
                              z3="0.939538"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.909109"
                              y3="2.379294"
                              z3="0.132672"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.131422"
                              y3="1.273592"
                              z3="-0.278486"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.513879"
                              y3="2.447317"
                              z3="-0.061902"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.685889"
                              y3="3.623185"
                              z3="0.397261"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.116688"
                              y3="0.84815"
                              z3="-1.70001"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.559616"
                              y3="-2.46608"
                              z3="-0.521804"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.177726"
                              y3="-2.048613"
                              z3="0.734521"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.251884"
                              y3="-0.296833"
                              z3="0.85728"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.604945"
                              y3="-3.041316"
                              z3="-0.626329"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.170552"
                              y3="-2.219829"
                              z3="-1.146387"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.649307"
                              y3="-0.106045"
                              z3="-1.595187"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.5489"
                              y3="-1.8654"
                              z3="-1.768363"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.870115"
                              y3="-1.142518"
                              z3="-0.854503"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.359669"
                              y3="-2.167169"
                              z3="1.294954"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.836059"
                              y3="-3.007405"
                              z3="1.756372"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.660326"
                              y3="-3.809125"
                              z3="0.716725"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.034129"
                              y3="3.375218"
                              z3="-0.027425"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.331393"
                              y3="4.447774"
                              z3="-0.219321"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.744845"
                              y3="3.452504"
                              z3="0.227143"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.545587"
                              y3="3.911327"
                              z3="1.441923"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.196092"
                              y3="0.944072"
                              z3="-1.750648"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.642575"
                              y3="1.785197"
                              z3="-1.983469"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.779521"
                              y3="0.040959"
                              z3="-2.348465"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.635596"
                              y3="-2.43042"
                              z3="-0.685149"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.099237"
                              y3="-3.130423"
                              z3="-1.246527"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.348587"
                              y3="-2.797352"
                              z3="0.493897"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.054083"
                              y3="-0.737011"
                              z3="-0.488938"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                     </bondArray>
                     <formula concise="C11H21N3O3PS">
                        <atomArray count="11 21 3 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.1747609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H21N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8,13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,19,9,10,16,14,15,11,7,8,6,4,5,3,2,1/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,11.3,12.2,18.4,19.1/rA:40S1P4OOONN2NCCC3CCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s6;s6;s6s7s8;s9;s10;s7;s3s8;s14s15;s14;s4;s5;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.230152"
                              y3="-0.169559"
                              z3="2.043947"/>
                        <atom elementType="P"
                              id="a2"
                              x3="2.426562"
                              y3="0.061329"
                              z3="0.185626"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.439796"
                              y3="1.192399"
                              z3="-0.500973"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.80938"
                              y3="0.55122"
                              z3="-0.324192"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.981897"
                              y3="-1.161954"
                              z3="-0.744749"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.54921"
                              y3="-1.065382"
                              z3="-0.062487"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-2.57673"
                              y3="1.239019"
                              z3="0.12265"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.572235"
                              y3="0.114412"
                              z3="-0.31033"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.995786"
                              y3="-1.119225"
                              z3="0.195034"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.850849"
                              y3="-2.328867"
                              z3="-0.296526"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.917405"
                              y3="0.09796"
                              z3="-0.078447"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.808924"
                              y3="-1.054613"
                              z3="-1.085433"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.131714"
                              y3="-2.852695"
                              z3="0.939805"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.909414"
                              y3="2.379088"
                              z3="0.132564"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.131317"
                              y3="1.273633"
                              z3="-0.278493"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.514194"
                              y3="2.44727"
                              z3="-0.061877"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.686342"
                              y3="3.622897"
                              z3="0.397073"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.116673"
                              y3="0.847732"
                              z3="-1.700158"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.559335"
                              y3="-2.465883"
                              z3="-0.521717"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.177718"
                              y3="-2.04962"
                              z3="0.733279"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.25166"
                              y3="-0.297968"
                              z3="0.858208"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.604398"
                              y3="-3.041693"
                              z3="-0.626206"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.17005"
                              y3="-2.219962"
                              z3="-1.146135"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.648805"
                              y3="-0.104492"
                              z3="-1.594359"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.548713"
                              y3="-1.86378"
                              z3="-1.769071"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.86991"
                              y3="-1.141383"
                              z3="-0.854681"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.359521"
                              y3="-2.167111"
                              z3="1.295329"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.835861"
                              y3="-3.007664"
                              z3="1.756486"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.659767"
                              y3="-3.80913"
                              z3="0.71696"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033671"
                              y3="3.375265"
                              z3="-0.0273"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.331681"
                              y3="4.447566"
                              z3="-0.21931"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.745261"
                              y3="3.452257"
                              z3="0.22667"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.546331"
                              y3="3.910934"
                              z3="1.441806"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.196199"
                              y3="0.942165"
                              z3="-1.751147"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.643789"
                              y3="1.78539"
                              z3="-1.983659"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.778242"
                              y3="0.040891"
                              z3="-2.34839"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.635156"
                              y3="-2.430624"
                              z3="-0.686197"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.098036"
                              y3="-3.130357"
                              z3="-1.245749"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.349197"
                              y3="-2.796801"
                              z3="0.494287"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.053902"
                              y3="-0.736925"
                              z3="-0.489129"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a26" order="S"/>
                        <bond atomRefs2="a13 a27" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a28" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a17 a31" order="S"/>
                        <bond atomRefs2="a17 a32" order="S"/>
                        <bond atomRefs2="a18 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                     </bondArray>
                     <formula concise="C11H21N3O3PS">
                        <atomArray count="11 21 3 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.1747609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H21N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8,13H,6-7H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,19,9,10,16,14,15,11,7,8,6,4,5,3,2,1/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,11.3,12.2,18.4,19.1/rA:40S1P4OOONN2NCCC3CCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s6;s6;s6s7s8;s9;s10;s7;s3s8;s14s15;s14;s4;s5;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1561.316210678347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1561.316241962134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1561.316257986547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1561.316262557785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1561.316264459632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1561.316264922319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1561.316265178873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1561.316265194134</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O O N N N 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 H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">0.035924 -0.016617 0.194546 0.126807 0.077044 0.299012 0.179740 0.407796 -0.034494 -0.050035 -0.255747 0.017445 0.015721 -0.115645 -0.265677 -0.001493 0.051989 -0.028159 -0.050024 0.026680 0.026032 0.036417 0.018909 0.017352 0.012691 0.025689 0.005927 0.023135 0.023813 0.040344 0.032920 0.033411 0.042955 0.020668 0.008921 0.003794 0.013606 0.013280 0.005082 -0.019759</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O O N N N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">16.2496 14.3548 8.3015 8.2748 8.3540 7.0885 7.3650 7.1346 6.0426 6.1100 5.5704 6.2313 6.2059 5.8315 5.6734 6.1698 6.2123 6.1323 6.1365 0.8928 0.8902 0.8789 0.9099 0.9079 0.9217 0.8913 0.9535 0.8922 0.8932 0.8533 0.8939 0.8850 0.8812 0.8566 0.8735 0.8823 0.8565 0.8719 0.8711 0.8039</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.2496 0.6452 -0.3015 -0.2748 -0.3540 -0.0885 -0.3650 -0.1346 -0.0426 -0.1100 0.4296 -0.2313 -0.2059 0.1685 0.3266 -0.1698 -0.2123 -0.1323 -0.1365 0.1072 0.1098 0.1211 0.0901 0.0921 0.0783 0.1087 0.0465 0.1078 0.1068 0.1467 0.1061 0.1150 0.1188 0.1434 0.1265 0.1177 0.1435 0.1281 0.1289 0.1961</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.1869 5.5377 2.1792 2.1970 2.0254 3.2562 3.0210 3.4080 3.8338 3.8773 4.0280 3.9280 3.8978 3.9297 4.1193 3.9409 3.9104 3.8438 3.8278 0.9922 1.0157 0.9976 1.0015 1.0063 1.0091 1.0092 1.0414 1.0136 1.0080 1.0066 1.0023 1.0133 0.9991 0.9886 0.9900 0.9886 0.9920 0.9865 0.9954 1.0397</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.1869 5.5377 2.1792 2.1970 2.0254 3.2562 3.0210 3.4080 3.8338 3.8773 4.0280 3.9280 3.8978 3.9297 4.1193 3.9409 3.9104 3.8438 3.8278 0.9922 1.0157 0.9976 1.0015 1.0063 1.0091 1.0092 1.0414 1.0136 1.0080 1.0066 1.0023 1.0133 0.9991 0.9886 0.9900 0.9886 0.9920 0.9865 0.9954 1.0397</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="40">2.0420 0.9502 1.3087 1.0791 1.1060 0.8517 0.8425 0.8547 0.8705 1.4179 1.3253 1.5242 1.1641 1.1816 0.9230 0.9497 0.9896 0.9785 0.9361 0.9881 0.9901 0.9874 0.9900 0.9895 0.9911 0.9835 0.9950 1.2770 0.9575 1.5573 0.9562 0.9868 0.9920 0.9535 0.9745 0.9772 0.9733 0.9756 0.9736 0.9742</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 3 1 4 2 14 3 17 4 18 5 8 5 9 5 10 6 10 6 13 7 10 7 14 7 39 8 11 8 19 8 20 9 12 9 21 9 22 11 23 11 24 11 25 12 26 12 27 12 28 13 15 13 16 14 15 15 29 16 30 16 31 16 32 17 33 17 34 17 35 18 36 18 37 18 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O O N N N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.249616 0.645150 -0.301511 -0.274760 -0.354049 -0.088460 -0.365012 -0.134647 -0.042648 -0.110003 0.429600 -0.231348 -0.205879 0.168492 0.326575 -0.169835 -0.212332 -0.132296 -0.136462 0.107202 0.109756 0.121125 0.090069 0.092088 0.078320 0.108675 0.046496 0.107806 0.106850 0.146687 0.106090 0.115040 0.118765 0.143388 0.126483 0.117695 0.143461 0.128074 0.128873 0.196097</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="905">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904</array>
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                            dictRef="cc:energy"
                            size="905"
                            units="nonsi:electronvolt">-2422.6853 -2106.8586 -528.9140 -528.1786 -527.9266 -398.5734 -397.5704 -396.2751 -287.4955 -287.3372 -285.6054 -284.6636 -284.6062 -284.4731 -283.9993 -283.6939 -282.9793 -282.9110 -282.4423 -221.2639 -188.0994 -165.5742 -165.4192 -165.4064 -137.8715 -137.8354 -137.7546 -37.7981 -36.2034 -35.4831 -35.2593 -33.1386 -32.3793 -29.2543 -28.0788 -27.6094 -27.1881 -26.9753 -25.9794 -25.4514 -25.3928 -24.7540 -24.1088 -23.6767 -23.0120 -22.4444 -21.5356 -21.1252 -20.7330 -20.6082 -20.4086 -19.6815 -19.4403 -19.1744 -19.0431 -18.9716 -18.6614 -18.4900 -18.4417 -18.1091 -17.7804 -17.5152 -17.3064 -16.9253 -16.7613 -16.7180 -16.5279 -16.4044 -16.1597 -16.0375 -15.7934 -15.5954 -15.4152 -15.1822 -15.0966 -14.9315 -14.5892 -14.0207 -12.7867 -12.6006 -12.4364 -3.3025 -2.1577 -0.7377 -0.1254 0.0673 0.2233 0.3179 0.6005 0.7047 0.8212 0.9611 1.1822 1.4080 1.4426 1.5529 1.6860 1.8310 2.0305 2.0554 2.1625 2.2624 2.3979 2.4513 2.5854 2.6480 2.7171 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               </module>
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         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C11H21N3O3PS">
                  <atomArray count="11 21 3 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.1747609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H21N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8,13H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,19,9,10,16,14,15,11,7,8,6,4,5,3,2,1/E:(1,2)(4,5)(6,7)(15,16)/CRV:8.3,9.3,10.3,11.3,12.2,18.4,19.1/rA:40S1P4OOONN2NCCC3CCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s6;s6;s6s7s8;s9;s10;s7;s3s8;s14s15;s14;s4;s5;s9;s9;s10;s10;s12;s12;s12;s13;s13;s13;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1561.29569920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1936.76240522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3498.05810442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5970.32565705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2472.26755264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3117.62949975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1556.33380055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318820</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999962468735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999962468735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999924937470</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.894220169612</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="905"
                            units="nonsi:electronvolt">-2422.6818 -2106.8438 -528.9064 -528.1644 -527.9178 -398.5771 -397.5711 -396.2784 -287.4966 -287.3356 -285.6100 -284.6554 -284.6119 -284.4696 -284.0076 -283.7007 -282.9706 -282.9132 -282.4435 -221.2641 -188.0865 -165.5731 -165.4198 -165.4066 -137.8590 -137.8218 -137.7417 -37.7767 -36.1865 -35.4753 -35.2373 -33.1320 -32.3768 -29.2476 -28.0752 -27.6023 -27.1786 -26.9742 -25.9645 -25.4545 -25.3868 -24.7482 -24.1003 -23.6706 -23.0120 -22.4416 -21.5256 -21.1136 -20.7171 -20.5936 -20.3989 -19.6737 -19.4247 -19.1596 -19.0319 -18.9656 -18.6441 -18.4772 -18.4307 -18.1119 -17.7713 -17.5063 -17.3028 -16.9192 -16.7701 -16.7122 -16.5229 -16.3955 -16.1598 -16.0320 -15.7897 -15.5988 -15.4042 -15.1712 -15.0872 -14.9278 -14.5903 -14.0251 -12.8014 -12.6064 -12.4395 -3.3026 -2.1576 -0.7403 -0.1306 0.0756 0.2287 0.3112 0.6042 0.7091 0.8159 0.9606 1.1906 1.4038 1.4495 1.5574 1.6816 1.8280 2.0274 2.0572 2.1581 2.2676 2.3862 2.4563 2.5961 2.6505 2.7071 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43.1669 43.3160 43.5854 43.6815 43.7989 43.9820 44.0103 44.3831 44.5127 44.9439 45.0761 45.1112 45.3252 45.5359 45.6307 45.8459 46.2447 46.3655 46.5570 46.7511 46.9603 47.4554 47.6074 48.1439 48.3712 48.6811 48.9100 49.3167 49.7322 49.8611 50.5884 50.6866 51.0324 51.2488 51.4170 51.5639 51.9478 52.0572 52.1824 52.3502 52.5776 52.9224 53.3611 53.8308 54.1781 54.3566 54.6880 54.7839 55.0104 55.1889 55.5237 56.0921 56.3746 56.4778 56.7733 57.0529 57.3980 57.5400 57.8721 58.2671 58.9588 59.1386 59.1857 59.6160 59.6820 60.2200 60.3030 60.6000 61.1082 61.6023 61.6831 62.0574 62.6393 62.8741 63.0857 63.2085 63.7673 63.8464 64.3129 64.6054 65.3612 65.5115 65.8203 66.0548 66.3871 67.2212 67.5069 67.7362 67.9908 68.2370 68.2945 68.3928 68.4745 68.7086 69.0035 69.0953 69.2687 69.4000 69.6724 69.7598 70.0373 70.2600 70.4169 70.6298 71.1062 71.3326 71.7679 71.9850 72.2432 72.4031 72.7410 72.7663 72.9343 73.2584 73.4602 73.6918 73.9468 74.2760 74.6503 75.1823 75.3868 75.4065 75.5146 75.6781 75.8431 76.0247 76.1230 76.2188 76.3064 76.5799 76.8209 76.9943 77.2837 77.5282 77.6530 77.9152 78.0610 78.3696 78.5034 78.6105 78.6894 78.7423 79.0348 79.2979 79.3798 79.5073 79.7941 79.8352 80.1797 80.4563 80.5385 80.9015 81.0550 81.2220 81.3637 81.5108 81.6386 81.7187 82.0636 82.3582 82.6254 82.6813 82.8004 83.0795 83.2459 83.5320 83.5853 83.9105 84.0213 84.1905 84.4760 84.5218 84.7133 84.8605 85.0010 85.2970 85.3946 85.5187 85.7041 85.8039 85.9641 86.0203 86.3223 86.5335 86.6631 86.8377 87.1793 87.5638 87.6257 87.8580 87.9997 88.1554 88.3950 88.6264 88.9089 89.0634 89.1786 89.4782 89.6548 89.7694 90.0292 90.1579 90.1960 90.4538 90.6593 90.7564 91.1119 91.3061 91.5854 91.6526 91.8373 92.2007 92.4698 93.0796 93.3842 93.6389 93.8953 94.1208 94.2877 94.4173 94.5197 94.6572 94.8706 95.0397 95.1083 95.4260 95.6419 95.9755 96.2590 96.4966 96.6775 97.1278 97.2177 97.3067 97.4625 97.6056 97.7468 98.1148 98.1807 98.2663 98.4105 98.5766 98.6828 98.7017 98.9243 99.0883 99.4068 99.5552 99.6574 99.8699 99.9663 100.5095 100.8125 101.4788 101.6585 101.6854 101.8747 102.1733 102.8826 102.9992 103.2849 103.6992 103.7771 104.0502 104.2518 104.3065 104.3911 104.6504 104.6682 104.8586 104.8943 105.2235 105.2867 105.5067 105.6169 105.8063 106.1465 106.2521 106.5662 106.6618 107.2095 107.4328 107.9450 108.0627 108.1419 108.3062 108.5138 108.6648 108.7755 109.0285 109.1149 109.3719 109.5458 109.8394 110.0370 110.1183 110.3146 110.5009 110.6561 110.8069 110.9483 111.1341 111.3752 111.5043 111.7629 111.9852 112.4685 112.5340 112.7521 113.0415 113.1883 113.3743 113.5317 113.6107 113.6953 114.0736 114.1507 114.3629 114.6455 114.6745 114.9718 115.0385 115.1476 115.5583 115.6528 115.8536 116.0954 116.9288 117.1342 117.3795 117.5342 117.9939 118.0781 118.3235 118.7233 119.3866 119.5023 120.3763 120.6339 120.8347 121.3074 121.4709 121.6846 121.9406 122.7521 122.9152 122.9889 123.4041 123.5289 123.7109 123.7836 123.8842 124.2940 124.4701 124.9485 125.2677 125.8094 126.6383 126.8533 127.0920 127.3806 127.7537 127.9869 128.1681 128.5933 128.7120 129.0435 129.2941 129.6509 129.8702 130.6193 130.8257 131.0749 131.4882 131.8337 132.0330 132.3592 132.4584 132.9305 133.1255 133.3914 133.5826 133.6466 133.7697 134.1467 134.3571 134.6251 134.8219 135.3338 135.7021 136.0963 136.2111 136.6322 136.9218 137.1643 137.1778 137.5347 138.2893 138.3997 138.4809 138.6067 139.1086 139.3778 139.5183 139.8037 140.1305 140.4323 140.8502 140.9910 141.2982 141.5758 142.1250 142.1917 142.3012 142.7949 142.9869 143.1215 143.4370 143.5186 143.6889 143.9167 143.9771 144.2317 144.3639 144.5628 144.6184 144.7179 144.9661 145.1273 145.3078 145.4816 145.6458 145.7241 146.2232 146.2936 146.5265 146.7264 147.5238 147.8260 148.1557 148.3571 148.4663 148.5344 148.8868 149.0488 149.1613 149.5930 149.6775 149.7834 149.9754 150.3188 150.5615 151.1538 151.2043 151.5127 151.7406 152.1192 152.3040 152.4636 152.8043 152.8814 153.1893 153.3939 153.8430 154.0504 154.7238 154.8180 155.0091 155.3036 155.7027 156.0703 156.3409 156.5685 157.3392 157.6578 158.1898 158.8390 159.8580 160.2119 160.9171 161.1875 163.1656 163.3895 164.1527 164.4299 165.1983 165.8821 167.4462 167.7802 170.0031 172.0448 173.5204 173.9043 174.8467 177.5044 178.8027 179.0944 180.3830 181.0771 182.5210 182.8738 183.5903 184.0430 184.9740 185.5516 186.4682 187.3934 187.8551 188.5797 189.4966 191.5272 193.4769 194.5563 195.3373 197.1161 198.3264 200.5505 213.9926 222.8275 230.6311 243.4139 244.6326 257.1198 442.4627 525.3853 623.8654 629.0052 637.0076 637.3151 638.4661 639.0147 639.4544 640.8832 643.3778 643.8620 644.7210 886.7925 896.4442 905.6625 1197.4273 1199.8010 1202.8891</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O O N N N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.248890 0.644732 -0.302016 -0.275792 -0.353926 -0.088890 -0.365404 -0.134667 -0.040911 -0.109054 0.429378 -0.232500 -0.204655 0.168531 0.327601 -0.170739 -0.212241 -0.132555 -0.134910 0.106808 0.109103 0.120929 0.088290 0.092299 0.079097 0.108894 0.048884 0.107169 0.106203 0.146875 0.106087 0.115090 0.118726 0.143347 0.126403 0.118082 0.142704 0.127359 0.129129 0.195430</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O O N N N 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 H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">0.039136 -0.019352 0.193258 0.125404 0.074957 0.298877 0.179508 0.407520 -0.034546 -0.050177 -0.255724 0.016858 0.015386 -0.115421 -0.264583 -0.001740 0.051907 -0.027730 -0.048223 0.026909 0.026419 0.036526 0.018919 0.017324 0.013055 0.025752 0.006538 0.023176 0.023949 0.040646 0.032850 0.033479 0.042859 0.020573 0.008956 0.003793 0.013458 0.013220 0.005133 -0.018847</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O O N N N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">16.2489 14.3553 8.3020 8.2758 8.3539 7.0889 7.3654 7.1347 6.0409 6.1091 5.5706 6.2325 6.2047 5.8315 5.6724 6.1707 6.2122 6.1326 6.1349 0.8932 0.8909 0.8791 0.9117 0.9077 0.9209 0.8911 0.9511 0.8928 0.8938 0.8531 0.8939 0.8849 0.8813 0.8567 0.8736 0.8819 0.8573 0.8726 0.8709 0.8046</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.2489 0.6447 -0.3020 -0.2758 -0.3539 -0.0889 -0.3654 -0.1347 -0.0409 -0.1091 0.4294 -0.2325 -0.2047 0.1685 0.3276 -0.1707 -0.2122 -0.1326 -0.1349 0.1068 0.1091 0.1209 0.0883 0.0923 0.0791 0.1089 0.0489 0.1072 0.1062 0.1469 0.1061 0.1151 0.1187 0.1433 0.1264 0.1181 0.1427 0.1274 0.1291 0.1954</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.1899 5.5405 2.1782 2.1948 2.0264 3.2572 3.0190 3.4091 3.8330 3.8814 4.0286 3.9287 3.8992 3.9297 4.1165 3.9409 3.9104 3.8435 3.8263 0.9923 1.0154 0.9971 1.0015 1.0064 1.0086 1.0091 1.0410 1.0132 1.0085 1.0066 1.0024 1.0132 0.9992 0.9885 0.9902 0.9887 0.9919 0.9868 0.9962 1.0402</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.1899 5.5405 2.1782 2.1948 2.0264 3.2572 3.0190 3.4091 3.8330 3.8814 4.0286 3.9287 3.8992 3.9297 4.1165 3.9409 3.9104 3.8435 3.8263 0.9923 1.0154 0.9971 1.0015 1.0064 1.0086 1.0091 1.0410 1.0132 1.0085 1.0066 1.0024 1.0132 0.9992 0.9885 0.9902 0.9887 0.9919 0.9868 0.9962 1.0402</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="40">2.0461 0.9489 1.3066 1.0806 1.1057 0.8515 0.8430 0.8542 0.8709 1.4184 1.3233 1.5250 1.1646 1.1806 0.9233 0.9497 0.9898 0.9783 0.9392 0.9879 0.9890 0.9878 0.9894 0.9896 0.9899 0.9835 0.9947 1.2761 0.9576 1.5580 0.9560 0.9868 0.9919 0.9535 0.9745 0.9772 0.9732 0.9758 0.9738 0.9737</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 3 1 4 2 14 3 17 4 18 5 8 5 9 5 10 6 10 6 13 7 10 7 14 7 39 8 11 8 19 8 20 9 12 9 21 9 22 11 23 11 24 11 25 12 26 12 27 12 28 13 15 13 16 14 15 15 29 16 30 16 31 16 32 17 33 17 34 17 35 18 36 18 37 18 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020475035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1561.316265096538</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.34606 19.23048 -1.11559 -10.77310 10.21416 -0.55894 -7.45705 5.94285 -1.51421</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98722</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">306.34</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1561.31626510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.33508741</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01968896</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1560.95865618</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02252151</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.33508741</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.35760892</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1560.95865618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1560.95771197</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1560.95771197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07272427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1561.03043624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.28582886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
