<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.689867"
                        y3="0.615165"
                        z3="1.000283"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.291671"
                        y3="-0.018407"
                        z3="0.698126"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.766315"
                        y3="-0.577604"
                        z3="-0.412309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.077271"
                        y3="-1.991449"
                        z3="0.244092"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.176267"
                        y3="-0.358811"
                        z3="-1.821085"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.095866"
                        y3="-0.797211"
                        z3="1.945322"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.92722"
                        y3="-0.373945"
                        z3="-0.300464"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.770145"
                        y3="-0.131334"
                        z3="-1.470631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.302666"
                        y3="2.040819"
                        z3="-0.010926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.988106"
                        y3="0.627351"
                        z3="-0.971028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.395016"
                        y3="3.252668"
                        z3="0.138198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.586848"
                        y3="-0.464051"
                        z3="0.896019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.723231"
                        y3="2.326826"
                        z3="0.447385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.024883"
                        y3="3.050042"
                        z3="-0.35973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.363487"
                        y3="-3.203374"
                        z3="-0.079114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.487638"
                        y3="-3.609525"
                        z3="-1.527861"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.06212"
                        y3="-1.083537"
                        z3="-1.91696"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.23708"
                        y3="0.451964"
                        z3="-2.216411"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.31765"
                        y3="1.71139"
                        z3="-1.050517"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.80704"
                        y3="1.699994"
                        z3="-0.91397"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.853906"
                        y3="0.448759"
                        z3="-1.604624"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.384619"
                        y3="3.575056"
                        z3="1.183318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.863351"
                        y3="4.064496"
                        z3="-0.427102"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.127383"
                        y3="3.162087"
                        z3="-0.127611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.377016"
                        y3="1.469022"
                        z3="0.295182"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.762373"
                        y3="2.604257"
                        z3="1.502223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.037985"
                        y3="2.684678"
                        z3="-1.388587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.571941"
                        y3="2.340767"
                        z3="0.261871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.577501"
                        y3="3.990002"
                        z3="-0.33718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.807251"
                        y3="-3.956956"
                        z3="0.569282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.684754"
                        y3="-3.099634"
                        z3="0.208932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.0620"
                        y3="-4.607007"
                        z3="-1.644715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.055682"
                        y3="-2.943849"
                        z3="-2.198609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.529228"
                        y3="-3.653192"
                        z3="-1.84625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.6899,.6152,1.0003;-3.2917,-.0184,.6981;.7663,-.5776,-.4123;1.0773,-1.9914,.2441;1.1763,-.3588,-1.8211;-1.0959,-.7972,1.9453;-.9272,-.3739,-.3005;-1.7701,-.1313,-1.4706;2.3027,2.0408,-.0109;-2.9881,.6274,-.971;1.395,3.2527,.1382;-1.5868,-.4641,.896;3.7232,2.3268,.4474;-.0249,3.05,-.3597;.3635,-3.2034,-.0791;.4876,-3.6095,-1.5279;-2.0621,-1.0835,-1.917;-1.2371,.452,-2.2164;2.3176,1.7114,-1.0505;-2.807,1.7,-.914;-3.8539,.4488,-1.6046;1.3846,3.5751,1.1833;1.8634,4.0645,-.4271;4.1274,3.1621,-.1276;4.377,1.469,.2952;3.7624,2.6043,1.5022;-.038,2.6847,-1.3886;-.5719,2.3408,.2619;-.5775,3.99,-.3372;.8073,-3.957,.5693;-.6848,-3.0996,.2089;.062,-4.607,-1.6447;-.0557,-2.9438,-2.1986;1.5292,-3.6532,-1.8462;</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">988</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">781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1717.9650436321 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">1.118e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.68986711"
                                 y3="0.61516478"
                                 z3="1.00028287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.29167064"
                                 y3="-0.01840651"
                                 z3="0.69812649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.76631501"
                                 y3="-0.57760405"
                                 z3="-0.41230936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.07727123"
                                 y3="-1.99144854"
                                 z3="0.24409152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.1762669"
                                 y3="-0.35881103"
                                 z3="-1.82108526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.09586572"
                                 y3="-0.79721079"
                                 z3="1.94532206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.92722047"
                                 y3="-0.37394498"
                                 z3="-0.30046355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.77014466"
                                 y3="-0.1313343"
                                 z3="-1.47063076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30266573"
                                 y3="2.04081865"
                                 z3="-0.01092629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.98810592"
                                 y3="0.62735096"
                                 z3="-0.97102819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.39501622"
                                 y3="3.25266794"
                                 z3="0.13819809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.58684778"
                                 y3="-0.46405051"
                                 z3="0.8960187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.72323101"
                                 y3="2.32682578"
                                 z3="0.44738454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0248832"
                                 y3="3.05004241"
                                 z3="-0.35973026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.36348674"
                                 y3="-3.20337373"
                                 z3="-0.07911385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.48763781"
                                 y3="-3.60952517"
                                 z3="-1.52786077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.06211981"
                                 y3="-1.08353746"
                                 z3="-1.91695954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.23708022"
                                 y3="0.45196369"
                                 z3="-2.21641095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.31765005"
                                 y3="1.71139004"
                                 z3="-1.05051673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.80703964"
                                 y3="1.69999353"
                                 z3="-0.91397047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.8539063"
                                 y3="0.44875894"
                                 z3="-1.60462374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.3846186"
                                 y3="3.57505648"
                                 z3="1.18331785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.86335141"
                                 y3="4.06449637"
                                 z3="-0.42710192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.12738333"
                                 y3="3.16208666"
                                 z3="-0.12761139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.37701568"
                                 y3="1.46902212"
                                 z3="0.29518224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.76237273"
                                 y3="2.60425665"
                                 z3="1.50222275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.03798451"
                                 y3="2.68467777"
                                 z3="-1.38858663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.57194103"
                                 y3="2.34076746"
                                 z3="0.26187102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.57750121"
                                 y3="3.99000181"
                                 z3="-0.33718018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.80725068"
                                 y3="-3.956956"
                                 z3="0.56928175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.68475406"
                                 y3="-3.09963421"
                                 z3="0.20893243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.06200038"
                                 y3="-4.60700735"
                                 z3="-1.64471491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.05568156"
                                 y3="-2.94384927"
                                 z3="-2.19860938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.52922782"
                                 y3="-3.65319237"
                                 z3="-1.84624962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                        </bondArray>
                        <formula concise="C9H18NO3PS2">
                           <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.20496099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.6899,.6152,1.0003;-3.2917,-.0184,.6981;.7663,-.5776,-.4123;1.0773,-1.9914,.2441;1.1763,-.3588,-1.8211;-1.0959,-.7972,1.9453;-.9272,-.3739,-.3005;-1.7701,-.1313,-1.4706;2.3027,2.0408,-.0109;-2.9881,.6274,-.971;1.395,3.2527,.1382;-1.5868,-.4641,.896;3.7232,2.3268,.4474;-.0249,3.05,-.3597;.3635,-3.2034,-.0791;.4876,-3.6095,-1.5279;-2.0621,-1.0835,-1.917;-1.2371,.452,-2.2164;2.3177,1.7114,-1.0505;-2.807,1.7,-.914;-3.8539,.4488,-1.6046;1.3846,3.5751,1.1833;1.8634,4.0645,-.4271;4.1274,3.1621,-.1276;4.377,1.469,.2952;3.7624,2.6043,1.5022;-.038,2.6847,-1.3886;-.5719,2.3408,.2619;-.5775,3.99,-.3372;.8073,-3.957,.5693;-.6848,-3.0996,.2089;.062,-4.607,-1.6447;-.0557,-2.9438,-2.1986;1.5292,-3.6532,-1.8462;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.689867"
                        y3="0.615165"
                        z3="1.000283"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.291671"
                        y3="-0.018407"
                        z3="0.698126"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.766315"
                        y3="-0.577604"
                        z3="-0.412309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.077271"
                        y3="-1.991449"
                        z3="0.244092"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.176267"
                        y3="-0.358811"
                        z3="-1.821085"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.095866"
                        y3="-0.797211"
                        z3="1.945322"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.92722"
                        y3="-0.373945"
                        z3="-0.300464"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.770145"
                        y3="-0.131334"
                        z3="-1.470631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.302666"
                        y3="2.040819"
                        z3="-0.010926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.988106"
                        y3="0.627351"
                        z3="-0.971028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.395016"
                        y3="3.252668"
                        z3="0.138198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.586848"
                        y3="-0.464051"
                        z3="0.896019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.723231"
                        y3="2.326826"
                        z3="0.447385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.024883"
                        y3="3.050042"
                        z3="-0.35973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.363487"
                        y3="-3.203374"
                        z3="-0.079114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.487638"
                        y3="-3.609525"
                        z3="-1.527861"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.06212"
                        y3="-1.083537"
                        z3="-1.91696"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.23708"
                        y3="0.451964"
                        z3="-2.216411"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.31765"
                        y3="1.71139"
                        z3="-1.050517"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.80704"
                        y3="1.699994"
                        z3="-0.91397"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.853906"
                        y3="0.448759"
                        z3="-1.604624"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.384619"
                        y3="3.575056"
                        z3="1.183318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.863351"
                        y3="4.064496"
                        z3="-0.427102"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.127383"
                        y3="3.162087"
                        z3="-0.127611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.377016"
                        y3="1.469022"
                        z3="0.295182"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.762373"
                        y3="2.604257"
                        z3="1.502223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.037985"
                        y3="2.684678"
                        z3="-1.388587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.571941"
                        y3="2.340767"
                        z3="0.261871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.577501"
                        y3="3.990002"
                        z3="-0.33718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.807251"
                        y3="-3.956956"
                        z3="0.569282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.684754"
                        y3="-3.099634"
                        z3="0.208932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.0620"
                        y3="-4.607007"
                        z3="-1.644715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.055682"
                        y3="-2.943849"
                        z3="-2.198609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.529228"
                        y3="-3.653192"
                        z3="-1.84625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.6899,.6152,1.0003;-3.2917,-.0184,.6981;.7663,-.5776,-.4123;1.0773,-1.9914,.2441;1.1763,-.3588,-1.8211;-1.0959,-.7972,1.9453;-.9272,-.3739,-.3005;-1.7701,-.1313,-1.4706;2.3027,2.0408,-.0109;-2.9881,.6274,-.971;1.395,3.2527,.1382;-1.5868,-.4641,.896;3.7232,2.3268,.4474;-.0249,3.05,-.3597;.3635,-3.2034,-.0791;.4876,-3.6095,-1.5279;-2.0621,-1.0835,-1.917;-1.2371,.452,-2.2164;2.3176,1.7114,-1.0505;-2.807,1.7,-.914;-3.8539,.4488,-1.6046;1.3846,3.5751,1.1833;1.8634,4.0645,-.4271;4.1274,3.1621,-.1276;4.377,1.469,.2952;3.7624,2.6043,1.5022;-.038,2.6847,-1.3886;-.5719,2.3408,.2619;-.5775,3.99,-.3372;.8073,-3.957,.5693;-.6848,-3.0996,.2089;.062,-4.607,-1.6447;-.0557,-2.9438,-2.1986;1.5292,-3.6532,-1.8462;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1947</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2015.3410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086.6325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1772.21200552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1717.96504363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3490.17704915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5855.90538852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2365.72833937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03160377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.43788617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.22588065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999961484064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999961484064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999922968128</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.184472789239</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="781">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2420.9421 -2420.5944 -2102.9191 -524.4369 -523.2517 -522.6875 -393.7797 -283.6459 -281.2640 -281.0283 -280.7333 -280.7288 -279.4879 -279.3214 -279.3085 -279.1140 -219.4816 -219.1498 -184.1974 -163.7998 -163.6945 -163.5697 -163.4574 -163.3670 -163.2383 -133.9498 -133.9215 -133.8809 -32.6645 -32.2101 -30.1285 -29.1857 -25.7915 -25.3104 -24.1405 -23.3749 -23.2945 -22.6456 -20.9252 -20.2685 -20.1502 -19.6547 -18.3862 -17.5349 -16.8610 -16.7998 -16.2920 -15.7067 -15.5484 -15.3306 -14.8837 -14.5834 -14.5397 -14.3912 -14.2778 -14.0388 -13.9030 -13.6024 -13.1955 -13.0595 -13.0362 -12.6859 -12.2938 -12.0660 -11.9447 -11.7792 -11.6263 -11.5688 -11.2536 -10.9986 -10.7307 -10.3823 -10.3181 -9.6105 -9.2255 1.7068 2.1526 2.4087 2.9310 3.1858 3.6076 3.7923 3.9090 4.0993 4.1413 4.4630 4.5389 4.7276 4.7902 4.9934 5.2076 5.4414 5.4903 5.5941 5.6491 5.7362 6.0592 6.1222 6.2150 6.2865 6.4274 6.5282 6.5831 6.8127 7.1437 7.2154 7.3520 7.6562 7.7565 7.7991 8.0604 8.2622 8.5384 8.6759 8.7387 8.8283 8.9723 9.2616 9.3367 9.5011 9.5801 9.8212 9.9948 10.0835 10.2841 10.4455 10.4867 10.6875 11.0303 11.3790 11.4201 11.5948 11.6315 11.8956 11.9584 12.0918 12.2691 12.5975 12.7282 13.0536 13.1759 13.3051 13.4486 13.4853 13.5503 13.7684 13.8413 13.9298 14.1244 14.2357 14.2867 14.3931 14.5783 14.6154 14.8383 14.9020 15.0487 15.0978 15.2251 15.3227 15.4552 15.7179 15.8101 16.0259 16.1876 16.2434 16.3330 16.4337 16.6053 16.7806 16.8948 17.1196 17.2147 17.3406 17.4643 17.6172 17.9651 18.0303 18.3286 18.4153 18.9187 19.0015 19.5204 19.6818 19.9422 20.0609 20.1774 20.4862 20.6005 21.1560 21.3089 21.4728 21.5709 21.7510 21.9749 22.3932 22.4915 22.7664 22.9299 23.2625 23.4466 23.6209 23.7281 23.9401 24.3137 24.4400 24.6208 24.8495 25.1499 25.3757 25.4484 25.8973 26.0402 26.3709 26.4631 26.5389 26.7724 27.0319 27.2179 27.2496 27.6438 27.7150 27.9423 28.1176 28.3754 28.4620 28.7630 29.1160 29.2805 29.4834 29.8344 29.9635 30.1625 30.4109 30.4902 30.7293 30.9717 31.0919 31.3359 31.3758 31.5475 31.6806 31.9477 32.0193 32.1492 32.3292 32.5552 32.7665 32.7868 33.0426 33.3000 33.6178 33.6897 33.8648 34.0217 34.1740 34.4389 34.8090 34.9729 35.1234 35.4238 35.6923 35.9315 35.9774 36.3655 36.7506 36.8425 37.0349 37.2884 37.4381 37.5113 37.7649 38.1908 38.3168 38.5828 38.7931 39.3332 39.5046 39.6745 39.9166 40.0381 40.3311 40.4138 40.7014 40.9202 41.2666 41.2766 41.3773 41.5417 41.7218 41.8879 41.9650 42.1626 42.2020 42.4873 42.6087 42.7668 42.7843 43.0054 43.1308 43.1840 43.4582 43.5097 43.7681 43.8742 44.1822 44.3074 44.4739 44.5873 44.7424 44.8541 45.0352 45.1707 45.2048 45.3996 45.6476 45.8919 46.1990 46.4473 46.5149 46.7048 46.7208 46.9114 47.0457 47.3502 47.7121 47.8385 47.9660 48.2350 48.4283 48.9068 49.1412 49.3064 49.6707 49.8159 50.1812 50.4230 50.5574 50.8204 51.1933 51.4884 51.7629 51.9489 52.6971 53.0056 53.1213 53.4850 53.6200 53.8994 54.0901 54.5759 55.1228 55.2974 55.5366 55.7167 56.0404 56.1903 56.5978 57.0001 57.4729 57.8696 58.2665 58.5528 58.6468 58.9780 59.0371 59.5018 59.6813 59.7946 60.2451 60.5624 60.6036 60.8808 61.1715 61.6218 61.8385 62.0922 62.4339 62.5150 63.3491 63.8689 64.0036 64.3518 64.8035 65.1009 65.2934 65.6319 66.2197 66.5085 66.8367 67.0089 67.7694 68.0385 68.3316 68.7998 68.9542 69.3469 70.2613 70.6908 70.8567 71.2549 71.4380 71.6743 72.0470 72.3675 72.6473 72.9222 73.2065 73.3541 73.4749 73.7899 73.9654 74.0554 74.3550 74.7505 75.1203 75.1546 75.7056 75.7773 75.8783 76.1430 77.2755 77.8603 78.3491 78.4782 78.8112 79.0024 79.1449 79.2625 79.3906 79.9222 80.0270 80.3589 80.3975 80.6270 81.1947 81.3531 81.4852 81.8653 82.0747 82.4052 82.5798 82.7099 82.9946 83.2150 83.4471 83.4759 83.7207 83.8874 84.0751 84.2885 84.6285 84.7515 84.9536 85.0830 85.3037 85.8068 85.9859 86.1299 86.4157 86.4903 86.6229 86.7447 86.8342 87.2414 87.6546 87.7599 87.9536 87.9993 88.3258 88.4699 88.4980 88.7568 88.8887 89.0446 89.1997 89.5538 89.6589 89.7781 90.3052 90.5791 90.7143 90.8578 91.2886 91.4065 91.5820 92.0377 92.3004 92.4821 92.5611 92.9406 93.0894 93.4807 93.6237 93.8478 94.1877 94.4139 94.5133 94.8570 95.0295 95.5378 95.7127 95.9892 96.2935 96.4142 96.9594 97.0079 97.4744 97.6860 97.8645 98.0990 98.1669 98.6193 98.8743 99.1418 99.3068 99.6120 99.7367 99.8295 100.2241 100.2990 100.7516 101.1386 101.3188 101.6101 101.7700 102.0450 102.4519 102.6046 102.7388 102.9156 102.9527 103.2980 103.3381 103.6703 103.8395 104.1766 104.4660 105.2911 105.5167 105.8170 106.4681 106.5086 106.8585 107.0799 107.5285 107.5510 108.1083 108.1880 108.6139 108.7104 108.8490 109.0565 109.2817 109.6414 109.7716 110.0387 110.3903 110.4916 110.5548 110.9277 111.0790 111.1683 111.5113 111.7495 111.8633 112.3671 112.4331 112.8372 113.0596 113.2022 113.3889 113.5665 113.7588 114.2106 114.2308 114.5619 114.6455 114.8470 114.9797 115.2628 115.3854 115.6662 115.9266 116.1901 116.3249 116.8666 117.1811 117.5894 117.6319 118.1171 118.3101 118.7542 118.8433 119.2208 119.4102 119.6886 119.8335 119.9231 120.5680 120.8061 121.3483 121.5132 121.5977 121.8970 122.3340 122.7332 122.9728 123.2135 123.9515 124.2153 124.5024 125.0227 125.5873 126.3010 127.0570 127.2779 127.8860 128.0746 128.4463 128.5519 128.6270 129.3556 129.5936 129.9527 130.3134 130.4153 130.8155 131.4159 132.1581 132.6525 132.8783 133.3138 133.4208 133.6451 133.9133 134.2899 134.4634 134.7760 135.4444 135.8189 136.3593 136.4859 136.7797 137.2571 138.1120 138.8119 138.8953 139.1459 139.2295 140.2196 140.6226 140.7539 141.2803 141.6126 142.1099 142.2228 142.7029 142.8650 143.2381 143.3107 143.6570 143.8870 143.9316 144.3668 144.6098 145.2799 145.3833 145.5043 145.8094 146.1863 146.3403 146.4425 146.6123 147.1625 147.5261 147.8629 147.9622 148.2593 148.4058 148.7229 148.9683 149.4168 149.5321 149.6799 149.9601 150.2796 150.5808 150.9868 151.0404 151.0717 151.4104 152.0293 152.1456 152.3836 152.4254 152.9406 153.3169 153.6850 154.2461 154.4545 154.6826 155.2971 155.5617 155.8242 155.9776 156.3912 156.4290 156.7170 157.0710 157.3244 157.7513 158.0395 158.4157 158.5565 158.9157 159.7362 160.3310 161.1025 161.9667 162.7191 164.7235 166.0843 169.1475 170.4817 172.2336 173.7902 176.0668 176.5153 176.8708 176.9799 178.2431 180.1810 181.3573 182.3500 184.7951 186.1349 187.0052 187.4322 187.8869 188.3030 188.6661 189.4534 189.7670 190.0906 190.9313 191.4527 192.2239 192.7615 192.9680 194.8083 195.6677 195.9782 198.2190 200.6808 200.9575 216.1891 226.2571 238.3658 246.0358 248.6789 257.0835 259.2458 260.2627 262.7548 459.6173 533.7554 542.5414 628.6732 630.6148 635.1720 636.4398 640.4267 640.6254 646.4041 646.8702 647.9817 894.3174 1197.9737 1199.5197 1204.4451</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.191221 -0.060633 0.751330 -0.338201 -0.609612 -0.427186 -0.133940 -0.099085 0.061816 -0.116751 -0.091525 0.262795 -0.278926 -0.287541 0.029008 -0.250746 0.129842 0.122808 0.091231 0.120206 0.130140 0.071279 0.075657 0.096462 0.102625 0.097624 0.086140 0.070795 0.103593 0.110490 0.094387 0.099070 0.081591 0.096481</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1912 16.0606 14.2487 8.3382 8.6096 8.4272 7.1339 6.0991 5.9382 6.1168 6.0915 5.7372 6.2789 6.2875 5.9710 6.2507 0.8702 0.8772 0.9088 0.8798 0.8699 0.9287 0.9243 0.9035 0.8974 0.9024 0.9139 0.9292 0.8964 0.8895 0.9056 0.9009 0.9184 0.9035</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 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 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="34">-0.1912 -0.0606 0.7513 -0.3382 -0.6096 -0.4272 -0.1339 -0.0991 0.0618 -0.1168 -0.0915 0.2628 -0.2789 -0.2875 0.0290 -0.2507 0.1298 0.1228 0.0912 0.1202 0.1301 0.0713 0.0757 0.0965 0.1026 0.0976 0.0861 0.0708 0.1036 0.1105 0.0944 0.0991 0.0816 0.0965</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3021 2.3682 5.4208 2.1242 1.9813 2.0593 3.0131 3.9184 3.8051 3.9455 3.8698 4.3134 3.9336 3.9561 3.8913 3.9264 0.9994 1.0087 1.0429 1.0053 1.0118 1.0127 1.0083 1.0012 1.0124 1.0024 0.9991 1.0069 1.0080 0.9863 0.9924 1.0079 1.0067 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3021 2.3682 5.4208 2.1242 1.9813 2.0593 3.0131 3.9184 3.8051 3.9455 3.8698 4.3134 3.9336 3.9561 3.8913 3.9264 0.9994 1.0087 1.0429 1.0053 1.0118 1.0127 1.0083 1.0012 1.0124 1.0024 0.9991 1.0069 1.0080 0.9863 0.9924 1.0079 1.0067 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">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="34">1.1845 0.9064 0.9867 1.2077 1.2167 1.8630 0.9556 0.8646 1.9056 0.8739 1.1268 0.9528 0.9793 0.9909 0.9529 0.9455 0.9818 0.9890 0.9849 0.9380 0.9957 0.9911 0.9842 0.9974 0.9863 0.9917 0.9871 0.9963 0.9638 0.9764 0.9913 0.9814 0.9791 0.9898</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 8 1 9 1 11 2 3 2 4 2 6 3 14 5 11 6 7 6 11 7 9 7 16 7 17 8 10 8 12 8 18 9 19 9 20 10 13 10 21 10 22 12 23 12 24 12 25 13 26 13 27 13 28 14 15 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018614395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.230619914721</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.68334 -7.74482 -1.06148 8.68794 -8.05420 0.63374 -10.40158 8.69028 -1.71129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.36609</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
