<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.50208"
                        y3="-1.980131"
                        z3="-0.950118"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.101213"
                        y3="-0.251254"
                        z3="-0.230456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.013211"
                        y3="-0.173849"
                        z3="0.97212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.37418"
                        y3="0.499063"
                        z3="-0.214095"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.429245"
                        y3="0.815501"
                        z3="-1.230007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.127262"
                        y3="-1.452237"
                        z3="0.855917"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.407158"
                        y3="0.530414"
                        z3="0.40257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.791966"
                        y3="0.30888"
                        z3="-0.337401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.339414"
                        y3="1.798193"
                        z3="1.11516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.238129"
                        y3="-0.750201"
                        z3="0.943785"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.493853"
                        y3="0.72025"
                        z3="0.944776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.228413"
                        y3="1.140595"
                        z3="-1.527528"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.604787"
                        y3="2.609184"
                        z3="0.907327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.24049"
                        y3="-0.031658"
                        z3="0.429097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.652951"
                        y3="-0.442073"
                        z3="0.401634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.260242"
                        y3="-2.096763"
                        z3="1.569622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.947684"
                        y3="0.955075"
                        z3="-2.545023"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.994188"
                        y3="-0.74686"
                        z3="-0.535801"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.482727"
                        y3="2.356618"
                        z3="0.738119"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.161622"
                        y3="1.639195"
                        z3="2.182866"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.173703"
                        y3="-0.076437"
                        z3="0.650782"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.571904"
                        y3="0.600078"
                        z3="0.831807"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.181338"
                        y3="0.107397"
                        z3="1.788542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.297259"
                        y3="1.767226"
                        z3="1.180742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.03496"
                        y3="2.201675"
                        z3="-1.364933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.71207"
                        y3="0.83366"
                        z3="-2.436882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.29866"
                        y3="1.017574"
                        z3="-1.693564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.541849"
                        y3="3.556704"
                        z3="1.442065"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.762883"
                        y3="2.822434"
                        z3="-0.149214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.484659"
                        y3="2.082124"
                        z3="1.279966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.015322"
                        y3="0.940304"
                        z3="0.011652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.147884"
                        y3="-2.038979"
                        z3="2.580522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.2595"
                        y3="-2.512271"
                        z3="1.612425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.387178"
                        y3="-2.768003"
                        z3="1.00099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.976028"
                        y3="1.321669"
                        z3="-2.529201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.31883"
                        y3="1.679329"
                        z3="-3.056968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.919048"
                        y3="0.005928"
                        z3="-3.081659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.5021,-1.9801,-.9501;-2.1012,-.2513,-.2305;-1.0132,-.1738,.9721;3.3742,.4991,-.2141;-1.4292,.8155,-1.23;3.1273,-1.4522,.8559;-3.4072,.5304,.4026;4.792,.3089,-.3374;-3.3394,1.7982,1.1152;.2381,-.7502,.9438;5.4939,.7202,.9448;5.2284,1.1406,-1.5275;-4.6048,2.6092,.9073;1.2405,-.0317,.4291;2.653,-.4421,.4016;.2602,-2.0968,1.5696;-1.9477,.9551,-2.545;4.9942,-.7469,-.5358;-2.4827,2.3566,.7381;-3.1616,1.6392,2.1829;-4.1737,-.0764,.6508;6.5719,.6001,.8318;5.1813,.1074,1.7885;5.2973,1.7672,1.1807;5.035,2.2017,-1.3649;4.7121,.8337,-2.4369;6.2987,1.0176,-1.6936;-4.5418,3.5567,1.4421;-4.7629,2.8224,-.1492;-5.4847,2.0821,1.28;1.0153,.9403,.0117;-.1479,-2.039,2.5805;1.2595,-2.5123,1.6124;-.3872,-2.768,1.001;-2.976,1.3217,-2.5292;-1.3188,1.6793,-3.057;-1.919,.0059,-3.0817;</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">1057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1583.4187431126 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.467e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.50208047"
                                 y3="-1.98013059"
                                 z3="-0.95011836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.10121312"
                                 y3="-0.2512541"
                                 z3="-0.23045592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01321131"
                                 y3="-0.17384861"
                                 z3="0.97211988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.37417968"
                                 y3="0.49906345"
                                 z3="-0.21409501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.42924548"
                                 y3="0.81550092"
                                 z3="-1.23000696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.12726206"
                                 y3="-1.45223702"
                                 z3="0.85591738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.4071582"
                                 y3="0.53041431"
                                 z3="0.40257003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.79196583"
                                 y3="0.30888042"
                                 z3="-0.33740074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.33941354"
                                 y3="1.79819311"
                                 z3="1.11516015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.23812905"
                                 y3="-0.75020126"
                                 z3="0.94378532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.49385306"
                                 y3="0.72024987"
                                 z3="0.94477587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.22841325"
                                 y3="1.14059514"
                                 z3="-1.52752813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.60478692"
                                 y3="2.6091844"
                                 z3="0.90732669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.24048957"
                                 y3="-0.03165847"
                                 z3="0.42909704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65295067"
                                 y3="-0.44207311"
                                 z3="0.40163362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.26024164"
                                 y3="-2.09676306"
                                 z3="1.56962166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.94768384"
                                 y3="0.95507512"
                                 z3="-2.54502332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.99418825"
                                 y3="-0.74686006"
                                 z3="-0.53580133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.48272676"
                                 y3="2.35661849"
                                 z3="0.73811889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.1616224"
                                 y3="1.63919521"
                                 z3="2.18286608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.17370289"
                                 y3="-0.07643736"
                                 z3="0.65078154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.5719036"
                                 y3="0.60007775"
                                 z3="0.83180655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.18133805"
                                 y3="0.10739659"
                                 z3="1.7885421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.29725935"
                                 y3="1.76722575"
                                 z3="1.18074231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.03496022"
                                 y3="2.20167487"
                                 z3="-1.36493319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.71207046"
                                 y3="0.83365995"
                                 z3="-2.43688241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.29866024"
                                 y3="1.01757394"
                                 z3="-1.69356385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.5418488"
                                 y3="3.55670424"
                                 z3="1.44206501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.76288331"
                                 y3="2.82243441"
                                 z3="-0.14921425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.48465902"
                                 y3="2.08212374"
                                 z3="1.27996579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.01532169"
                                 y3="0.94030412"
                                 z3="0.01165154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.14788431"
                                 y3="-2.03897873"
                                 z3="2.58052199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.25949953"
                                 y3="-2.51227081"
                                 z3="1.61242488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38717755"
                                 y3="-2.76800316"
                                 z3="1.00098969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.97602754"
                                 y3="1.32166918"
                                 z3="-2.52920127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.31883006"
                                 y3="1.67932879"
                                 z3="-3.05696824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.91904761"
                                 y3="0.00592839"
                                 z3="-3.08165924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.5021,-1.9801,-.9501;-2.1012,-.2513,-.2305;-1.0132,-.1738,.9721;3.3742,.4991,-.2141;-1.4292,.8155,-1.23;3.1273,-1.4522,.8559;-3.4072,.5304,.4026;4.792,.3089,-.3374;-3.3394,1.7982,1.1152;.2381,-.7502,.9438;5.4939,.7202,.9448;5.2284,1.1406,-1.5275;-4.6048,2.6092,.9073;1.2405,-.0317,.4291;2.653,-.4421,.4016;.2602,-2.0968,1.5696;-1.9477,.9551,-2.545;4.9942,-.7469,-.5358;-2.4827,2.3566,.7381;-3.1616,1.6392,2.1829;-4.1737,-.0764,.6508;6.5719,.6001,.8318;5.1813,.1074,1.7885;5.2973,1.7672,1.1807;5.035,2.2017,-1.3649;4.7121,.8337,-2.4369;6.2987,1.0176,-1.6936;-4.5418,3.5567,1.4421;-4.7629,2.8224,-.1492;-5.4847,2.0821,1.28;1.0153,.9403,.0117;-.1479,-2.039,2.5805;1.2595,-2.5123,1.6124;-.3872,-2.768,1.001;-2.976,1.3217,-2.5292;-1.3188,1.6793,-3.057;-1.919,.0059,-3.0817;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.50208"
                        y3="-1.980131"
                        z3="-0.950118"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.101213"
                        y3="-0.251254"
                        z3="-0.230456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.013211"
                        y3="-0.173849"
                        z3="0.97212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.37418"
                        y3="0.499063"
                        z3="-0.214095"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.429245"
                        y3="0.815501"
                        z3="-1.230007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.127262"
                        y3="-1.452237"
                        z3="0.855917"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.407158"
                        y3="0.530414"
                        z3="0.40257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.791966"
                        y3="0.30888"
                        z3="-0.337401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.339414"
                        y3="1.798193"
                        z3="1.11516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.238129"
                        y3="-0.750201"
                        z3="0.943785"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.493853"
                        y3="0.72025"
                        z3="0.944776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.228413"
                        y3="1.140595"
                        z3="-1.527528"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.604787"
                        y3="2.609184"
                        z3="0.907327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.24049"
                        y3="-0.031658"
                        z3="0.429097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.652951"
                        y3="-0.442073"
                        z3="0.401634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.260242"
                        y3="-2.096763"
                        z3="1.569622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.947684"
                        y3="0.955075"
                        z3="-2.545023"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.994188"
                        y3="-0.74686"
                        z3="-0.535801"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.482727"
                        y3="2.356618"
                        z3="0.738119"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.161622"
                        y3="1.639195"
                        z3="2.182866"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.173703"
                        y3="-0.076437"
                        z3="0.650782"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.571904"
                        y3="0.600078"
                        z3="0.831807"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.181338"
                        y3="0.107397"
                        z3="1.788542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.297259"
                        y3="1.767226"
                        z3="1.180742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.03496"
                        y3="2.201675"
                        z3="-1.364933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.71207"
                        y3="0.83366"
                        z3="-2.436882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.29866"
                        y3="1.017574"
                        z3="-1.693564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.541849"
                        y3="3.556704"
                        z3="1.442065"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.762883"
                        y3="2.822434"
                        z3="-0.149214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.484659"
                        y3="2.082124"
                        z3="1.279966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.015322"
                        y3="0.940304"
                        z3="0.011652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.147884"
                        y3="-2.038979"
                        z3="2.580522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.2595"
                        y3="-2.512271"
                        z3="1.612425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.387178"
                        y3="-2.768003"
                        z3="1.00099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.976028"
                        y3="1.321669"
                        z3="-2.529201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.31883"
                        y3="1.679329"
                        z3="-3.056968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.919048"
                        y3="0.005928"
                        z3="-3.081659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.5021,-1.9801,-.9501;-2.1012,-.2513,-.2305;-1.0132,-.1738,.9721;3.3742,.4991,-.2141;-1.4292,.8155,-1.23;3.1273,-1.4522,.8559;-3.4072,.5304,.4026;4.792,.3089,-.3374;-3.3394,1.7982,1.1152;.2381,-.7502,.9438;5.4939,.7202,.9448;5.2284,1.1406,-1.5275;-4.6048,2.6092,.9073;1.2405,-.0317,.4291;2.653,-.4421,.4016;.2602,-2.0968,1.5696;-1.9477,.9551,-2.545;4.9942,-.7469,-.5358;-2.4827,2.3566,.7381;-3.1616,1.6392,2.1829;-4.1737,-.0764,.6508;6.5719,.6001,.8318;5.1813,.1074,1.7885;5.2973,1.7672,1.1807;5.035,2.2017,-1.3649;4.7121,.8337,-2.4369;6.2987,1.0176,-1.6936;-4.5418,3.5567,1.4421;-4.7629,2.8224,-.1492;-5.4847,2.0821,1.28;1.0153,.9403,.0117;-.1479,-2.039,2.5805;1.2595,-2.5123,1.6124;-.3872,-2.768,1.001;-2.976,1.3217,-2.5292;-1.3188,1.6793,-3.057;-1.919,.0059,-3.0817;</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">-1488.51332400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1583.41874311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3071.93206711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5191.96197075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2120.02990364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30961669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79629269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317903</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000073183403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000073183403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000146366806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.356768865967</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.1461 -2103.0632 -524.6034 -524.3884 -524.3230 -522.6140 -392.9782 -283.0646 -282.1139 -281.2710 -281.2314 -280.9295 -279.7435 -279.6796 -279.4233 -279.3802 -279.3298 -217.7308 -184.3094 -162.0398 -161.8826 -161.8783 -134.0603 -134.0376 -133.9923 -33.2583 -33.0094 -31.8359 -30.7189 -28.4450 -25.3313 -24.8065 -24.1121 -22.9906 -22.7299 -22.2576 -22.0343 -20.8669 -20.3013 -19.8203 -18.2973 -17.9551 -17.2030 -16.8030 -16.6240 -16.3238 -15.8769 -15.6626 -15.5404 -15.3859 -15.2900 -15.1109 -14.9005 -14.2578 -14.1104 -13.8833 -13.5207 -13.4868 -13.2692 -13.2583 -12.9919 -12.9045 -12.6530 -12.4394 -12.3582 -12.1452 -11.7582 -11.6138 -11.2427 -10.6856 -10.3874 -9.9765 -9.5959 -9.1850 -8.9489 1.0631 2.6983 3.2777 3.3534 3.5022 3.7058 3.8416 3.9540 4.1223 4.3573 4.4471 4.5965 4.7068 4.7280 4.9207 4.9939 5.1017 5.2894 5.3671 5.3938 5.4861 5.6928 5.9046 6.0351 6.0878 6.1946 6.3584 6.4656 6.4939 6.6326 6.6896 6.8121 7.1807 7.2434 7.4221 7.5129 7.8538 7.9163 7.9366 8.0711 8.4177 8.4699 8.6624 8.7266 8.9506 9.0613 9.2104 9.4411 9.4871 9.8332 10.0077 10.1366 10.4824 10.6115 10.7596 10.9694 11.0369 11.2910 11.4059 11.7376 11.7765 11.9296 12.0953 12.1822 12.3549 12.4537 12.8839 12.9855 13.0690 13.0942 13.2436 13.4134 13.4643 13.6676 13.7236 13.8107 13.9676 14.0529 14.0787 14.1638 14.2852 14.3483 14.3729 14.5716 14.6262 14.8080 14.8799 15.0099 15.0597 15.1314 15.1655 15.3166 15.4654 15.5577 15.6523 15.8695 16.0154 16.1611 16.2125 16.5700 16.6372 16.8585 16.9527 17.0773 17.3888 17.5034 17.8724 18.1575 18.2889 18.4723 18.7168 18.9004 19.0822 19.1085 19.2697 19.5584 19.8833 20.1149 20.3478 20.5272 20.6748 20.8971 21.1407 21.2598 21.6305 21.7488 21.8512 22.1421 22.5071 22.5538 22.8689 22.9688 23.0600 23.4503 23.8915 23.9423 24.3788 24.6256 24.7083 24.8630 24.9505 25.3618 25.3877 25.6319 25.9866 26.1130 26.5027 26.5378 26.6608 26.9714 27.0599 27.2040 27.3093 27.3714 27.5031 27.7293 27.7824 27.8381 27.9064 28.0766 28.2568 28.4868 28.5156 28.6221 28.9566 29.1330 29.3093 29.4968 29.7285 29.9212 30.0070 30.3131 30.5799 30.7342 30.9419 31.0572 31.2705 31.4969 31.6357 31.9751 32.0199 32.1796 32.5875 32.6678 32.7555 32.8746 33.1599 33.3484 33.5038 33.7026 34.1416 34.4245 34.5845 34.7871 34.8861 35.0414 35.1598 35.2639 35.4849 35.8436 36.0570 36.5911 36.6221 36.7844 36.9455 37.2201 37.4860 37.6139 37.6313 38.2133 38.2905 38.7219 38.9769 39.2472 39.4151 39.8210 40.0230 40.0959 40.2470 40.4703 40.6783 40.7489 40.8617 40.9782 40.9962 41.2110 41.3745 41.4280 41.5696 41.6836 41.8948 41.9104 42.0901 42.2091 42.3375 42.4307 42.4936 42.7858 42.8801 42.9215 43.1501 43.3907 43.5078 43.6151 43.9691 44.0781 44.3046 44.3742 44.4530 44.7146 44.8509 45.0529 45.0811 45.2803 45.3585 45.6856 45.8794 45.9641 46.1368 46.3559 46.5193 46.5951 46.7905 47.1690 47.3624 47.4205 47.8074 47.9696 48.1951 48.5656 48.8726 49.0024 49.0707 49.5747 49.8268 49.9983 50.4457 50.7971 51.0464 51.7053 52.2993 52.3679 52.6951 52.9086 53.3065 53.7323 54.1059 54.8892 54.9669 55.2434 55.2968 55.8429 55.8844 56.5569 56.7569 56.9764 57.4800 57.6150 57.8953 58.2097 58.2437 58.8873 58.9992 59.3572 59.6172 59.8108 60.1411 60.5546 60.7857 61.2745 61.4881 61.5233 61.8004 62.2400 62.3233 62.7247 62.9512 63.1259 63.2666 64.1034 64.3673 64.6037 64.8459 65.5348 65.6602 66.2139 66.6226 67.0952 67.2194 68.0026 68.4343 68.7243 69.3204 69.5663 69.5918 70.1028 70.3265 70.4893 70.8967 71.0688 71.3972 71.5503 71.6570 71.9755 72.2022 72.2129 72.3993 72.4594 72.8823 73.2801 73.3631 73.6828 74.1453 74.5401 74.5988 75.3108 75.6394 76.0447 76.1180 76.4389 76.8906 77.3552 77.5622 77.6691 78.0480 78.3909 78.4897 78.6812 78.8350 79.0746 79.1529 79.3995 79.4934 79.7316 79.7941 80.0832 80.3610 80.5128 80.5253 80.8717 80.9465 81.1308 81.3280 81.4024 81.7897 82.0627 82.0938 82.2863 82.6125 82.8612 83.0117 83.1507 83.2936 83.6982 83.9498 84.0637 84.0780 84.5646 84.6132 84.8066 85.0014 85.2124 85.2974 85.3870 85.5980 85.8989 85.9410 86.2699 86.4338 86.6035 86.9379 87.0915 87.2054 87.5526 87.7135 87.7445 87.8346 88.1777 88.4373 88.4667 88.6854 88.8174 89.0440 89.2792 89.6643 89.9252 90.1367 90.2047 90.4345 90.6216 90.7910 91.2222 91.5184 92.0282 92.1533 92.6957 92.8975 93.0394 93.1242 93.2649 93.3350 93.6753 93.7729 93.9114 94.1458 94.5569 94.8300 95.3012 95.4584 95.6013 96.2402 96.4472 96.7118 96.9762 97.0282 97.1505 97.3281 97.4090 97.5557 97.9967 98.1395 98.1737 98.4700 98.5215 98.6550 98.9809 99.1487 99.6161 99.7960 100.0696 100.2052 100.3044 100.4624 100.6903 100.7454 101.1121 101.1773 101.4332 101.4845 101.5818 101.7590 102.2095 102.4277 102.7561 103.0521 103.2478 103.5432 103.8133 104.0980 104.9068 105.4290 105.6658 105.7517 105.8190 106.1004 106.2413 106.3901 106.5487 107.1912 107.2562 107.5767 107.6854 107.8570 107.9698 108.4449 108.8289 108.9326 109.0845 109.2587 109.4339 110.0043 110.2592 110.3926 110.5913 110.6449 111.0055 111.2598 111.6062 111.6569 111.9068 112.1143 112.3385 112.5204 112.5411 112.7578 112.8739 113.0088 113.2189 113.4090 113.7348 113.9552 114.1174 114.1366 114.3425 114.6463 114.7649 114.8803 115.1148 115.2094 115.3192 115.3753 115.7159 115.8864 116.0524 116.2750 116.8950 116.9913 117.0985 117.5536 117.7965 118.1811 118.3134 118.6285 118.9105 119.1790 119.5901 120.2455 120.3187 120.4865 120.7114 120.8596 120.9504 121.2016 121.4124 122.0506 122.4132 123.1123 123.3147 124.3607 124.6521 124.7713 125.2361 125.3800 125.4784 125.9068 126.3996 126.6636 126.7834 126.9210 127.6451 127.9134 128.2832 128.4556 128.8981 129.0653 130.1012 130.2844 130.7193 131.1347 131.4318 131.8550 132.2803 132.5463 132.6359 132.7211 132.9114 133.6863 133.7272 134.0652 134.1973 134.7207 135.4702 135.8263 136.2316 136.3852 136.6684 136.8673 137.0266 137.4569 137.8188 138.7292 138.8925 139.2562 139.4488 139.6934 140.4462 140.7572 141.5076 141.8513 142.0772 142.1985 142.3551 142.8987 143.3814 143.6274 143.9403 144.1055 144.3895 144.7390 144.7868 145.2645 145.4035 145.5222 145.8895 146.4857 146.7854 146.9229 146.9497 147.1623 147.4148 147.7302 147.7814 147.8709 148.1903 148.4125 148.4732 148.5607 148.7831 149.1765 149.3016 149.3699 149.8352 150.5028 150.6143 151.2934 151.4134 151.6845 152.2381 152.3339 152.4355 152.7004 152.8852 152.9950 153.2474 153.5162 153.5431 154.1230 154.7732 154.9104 155.2093 155.3797 155.6060 155.9891 156.1522 156.3046 156.7061 157.2718 157.3747 157.5980 158.0310 158.2159 158.6865 158.9745 159.3019 159.9332 161.8765 162.0921 162.7155 163.7849 165.5633 166.8319 167.2090 167.8267 168.6808 170.6936 171.3716 172.3112 173.1190 173.2299 174.3021 177.2586 177.8226 178.9601 179.1914 180.0964 180.9516 182.3825 183.1189 184.2850 186.1327 186.3024 186.6815 187.1171 187.3924 187.5645 188.4563 189.2270 189.8972 191.2626 192.9541 193.5935 193.8724 194.8119 195.9902 196.7184 198.9598 199.1143 199.3824 202.9855 205.7812 207.4210 216.2197 227.0997 229.1489 246.9309 247.4583 259.8656 446.4812 525.4603 621.9363 631.6760 636.8796 638.4736 642.1469 642.9092 645.6955 645.7278 647.8398 648.4786 893.8952 1199.2354 1200.8003 1206.1636 1212.8157</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.390753 0.612140 -0.328147 -0.275138 -0.321350 -0.402455 -0.244082 0.143683 -0.032759 0.231751 -0.257921 -0.228183 -0.230457 -0.261607 0.447954 -0.217461 -0.113323 0.060433 0.087413 0.087458 0.136015 0.080034 0.103701 0.081166 0.080415 0.091582 0.076441 0.081498 0.081329 0.072959 0.112609 0.088561 0.117344 0.100489 0.100664 0.113670 0.114324</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">16.3908 14.3879 8.3281 8.2751 8.3214 8.4025 7.2441 5.8563 6.0328 5.7682 6.2579 6.2282 6.2305 6.2616 5.5520 6.2175 6.1133 0.9396 0.9126 0.9125 0.8640 0.9200 0.8963 0.9188 0.9196 0.9084 0.9236 0.9185 0.9187 0.9270 0.8874 0.9114 0.8827 0.8995 0.8993 0.8863 0.8857</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="37">-0.3908 0.6121 -0.3281 -0.2751 -0.3214 -0.4025 -0.2441 0.1437 -0.0328 0.2318 -0.2579 -0.2282 -0.2305 -0.2616 0.4480 -0.2175 -0.1133 0.0604 0.0874 0.0875 0.1360 0.0800 0.1037 0.0812 0.0804 0.0916 0.0764 0.0815 0.0813 0.0730 0.1126 0.0886 0.1173 0.1005 0.1007 0.1137 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0699 5.5235 2.1011 2.1379 2.0663 2.0950 3.0687 3.8568 3.9036 3.7182 3.9112 3.9257 3.9459 3.9634 4.1660 3.9471 3.8679 1.0237 1.0075 0.9968 1.0411 1.0093 1.0171 1.0084 1.0097 1.0113 1.0082 1.0099 1.0070 1.0040 1.0379 1.0047 1.0338 1.0189 0.9927 0.9909 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0699 5.5235 2.1011 2.1379 2.0663 2.0950 3.0687 3.8568 3.9036 3.7182 3.9112 3.9257 3.9459 3.9634 4.1660 3.9471 3.8679 1.0237 1.0075 0.9968 1.0411 1.0093 1.0171 1.0084 1.0097 1.0113 1.0082 1.0099 1.0070 1.0040 1.0379 1.0047 1.0338 1.0189 0.9927 0.9909 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.9484 1.0873 1.1184 1.1990 0.8611 0.8696 1.1690 0.8998 1.9183 0.8995 0.9673 0.9569 0.9609 1.0022 0.9561 0.9926 0.9875 1.7778 0.9671 0.9867 0.9888 0.9864 0.9856 0.9928 0.9892 0.9926 0.9895 0.9936 1.0581 0.9811 0.9783 0.9898 0.9602 0.9786 0.9801 0.9749</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 1 2 1 4 1 6 2 9 3 7 3 14 4 16 5 14 6 8 6 20 7 10 7 11 7 17 8 12 8 18 8 19 9 13 9 15 10 21 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 14 13 30 15 31 15 32 15 33 16 34 16 35 16 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015848163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.529172158838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.36168 -10.84446 -0.48278 14.36700 -12.70849 1.65851 0.82622 -0.80718 0.01904</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39083</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
