<?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="1.540991"
                        y3="0.389608"
                        z3="0.861962"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.487733"
                        y3="0.039825"
                        z3="0.720781"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.477249"
                        y3="-0.555403"
                        z3="-0.641785"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.558996"
                        y3="-2.099328"
                        z3="-0.261747"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.883462"
                        y3="-0.174238"
                        z3="-2.014814"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.263781"
                        y3="-0.925101"
                        z3="1.7762"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.18101"
                        y3="-0.264224"
                        z3="-0.415221"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.063895"
                        y3="0.116818"
                        z3="-1.517042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.252837"
                        y3="1.86057"
                        z3="-0.013459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.235524"
                        y3="0.850669"
                        z3="-0.884345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.44363"
                        y3="3.116338"
                        z3="0.2745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.791286"
                        y3="-0.470364"
                        z3="0.79283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.698927"
                        y3="1.988062"
                        z3="0.433919"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.002897"
                        y3="3.063668"
                        z3="-0.185976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.818704"
                        y3="-2.806275"
                        z3="-0.275571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.527169"
                        y3="-4.28285"
                        z3="-0.224174"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.402555"
                        y3="-0.776697"
                        z3="-2.045019"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.545819"
                        y3="0.762191"
                        z3="-2.222242"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.22479"
                        y3="1.637083"
                        z3="-1.080203"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.018376"
                        y3="1.906959"
                        z3="-0.724801"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.132775"
                        y3="0.76302"
                        z3="-1.493136"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.48967"
                        y3="3.34484"
                        z3="1.34312"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.955638"
                        y3="3.938494"
                        z3="-0.235302"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.153649"
                        y3="2.848862"
                        z3="-0.06031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.281289"
                        y3="1.105589"
                        z3="0.171187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.781715"
                        y3="2.145349"
                        z3="1.510953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.58682"
                        y3="2.352422"
                        z3="0.399253"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.477323"
                        y3="4.03902"
                        z3="-0.07268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.078572"
                        y3="2.783108"
                        z3="-1.238738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.376768"
                        y3="-2.553677"
                        z3="-1.180327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.412175"
                        y3="-2.495677"
                        z3="0.586794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.470039"
                        y3="-4.830963"
                        z3="-0.225912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.985031"
                        y3="-4.553806"
                        z3="0.68252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.949139"
                        y3="-4.608663"
                        z3="-1.089541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a17" 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 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" 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:1.541,.3896,.862;-3.4877,.0398,.7208;.4772,-.5554,-.6418;.559,-2.0993,-.2617;.8835,-.1742,-2.0148;-1.2638,-.9251,1.7762;-1.181,-.2642,-.4152;-2.0639,.1168,-1.517;2.2528,1.8606,-.0135;-3.2355,.8507,-.8843;1.4436,3.1163,.2745;-1.7913,-.4704,.7928;3.6989,1.9881,.4339;-.0029,3.0637,-.186;1.8187,-2.8063,-.2756;1.5272,-4.2828,-.2242;-2.4026,-.7767,-2.045;-1.5458,.7622,-2.2222;2.2248,1.6371,-1.0802;-3.0184,1.907,-.7248;-4.1328,.763,-1.4931;1.4897,3.3448,1.3431;1.9556,3.9385,-.2353;4.1536,2.8489,-.0603;4.2813,1.1056,.1712;3.7817,2.1453,1.511;-.5868,2.3524,.3993;-.4773,4.039,-.0727;-.0786,2.7831,-1.2387;2.3768,-2.5537,-1.1803;2.4122,-2.4957,.5868;2.47,-4.831,-.2259;.985,-4.5538,.6825;.9491,-4.6087,-1.0895;</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">1700.1846121985 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">1.096e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.120 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="1.54099147"
                                 y3="0.389608"
                                 z3="0.86196198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.48773304"
                                 y3="0.0398245"
                                 z3="0.72078101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.47724862"
                                 y3="-0.55540252"
                                 z3="-0.64178459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.55899572"
                                 y3="-2.09932778"
                                 z3="-0.26174696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.88346158"
                                 y3="-0.17423812"
                                 z3="-2.01481357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.26378142"
                                 y3="-0.92510121"
                                 z3="1.77619956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.18101049"
                                 y3="-0.2642236"
                                 z3="-0.41522118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.06389496"
                                 y3="0.11681813"
                                 z3="-1.51704161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.25283738"
                                 y3="1.86056983"
                                 z3="-0.01345897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.23552368"
                                 y3="0.85066942"
                                 z3="-0.88434511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.44363008"
                                 y3="3.11633813"
                                 z3="0.27450038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79128555"
                                 y3="-0.47036441"
                                 z3="0.79282964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.69892728"
                                 y3="1.98806239"
                                 z3="0.43391948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00289725"
                                 y3="3.06366758"
                                 z3="-0.18597603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.81870428"
                                 y3="-2.80627532"
                                 z3="-0.27557103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.52716895"
                                 y3="-4.28285045"
                                 z3="-0.22417378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.40255451"
                                 y3="-0.77669691"
                                 z3="-2.04501857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.54581936"
                                 y3="0.76219093"
                                 z3="-2.2222421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.22479002"
                                 y3="1.6370831"
                                 z3="-1.0802029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.0183761"
                                 y3="1.90695852"
                                 z3="-0.72480066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.13277471"
                                 y3="0.76302015"
                                 z3="-1.49313561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.48967038"
                                 y3="3.34484004"
                                 z3="1.34311973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.95563796"
                                 y3="3.93849357"
                                 z3="-0.23530174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.15364865"
                                 y3="2.8488618"
                                 z3="-0.06031018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.28128888"
                                 y3="1.10558911"
                                 z3="0.17118735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.78171539"
                                 y3="2.14534902"
                                 z3="1.51095251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.58682005"
                                 y3="2.3524219"
                                 z3="0.39925262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.47732303"
                                 y3="4.03901984"
                                 z3="-0.07267993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.07857249"
                                 y3="2.78310827"
                                 z3="-1.23873833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37676816"
                                 y3="-2.55367654"
                                 z3="-1.18032739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.41217483"
                                 y3="-2.49567747"
                                 z3="0.58679399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.47003907"
                                 y3="-4.83096284"
                                 z3="-0.22591187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.98503107"
                                 y3="-4.55380566"
                                 z3="0.68251966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.94913903"
                                 y3="-4.60866317"
                                 z3="-1.08954079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a17" 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 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" 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:1.541,.3896,.862;-3.4877,.0398,.7208;.4772,-.5554,-.6418;.559,-2.0993,-.2617;.8835,-.1742,-2.0148;-1.2638,-.9251,1.7762;-1.181,-.2642,-.4152;-2.0639,.1168,-1.517;2.2528,1.8606,-.0135;-3.2355,.8507,-.8843;1.4436,3.1163,.2745;-1.7913,-.4704,.7928;3.6989,1.9881,.4339;-.0029,3.0637,-.186;1.8187,-2.8063,-.2756;1.5272,-4.2829,-.2242;-2.4026,-.7767,-2.045;-1.5458,.7622,-2.2222;2.2248,1.6371,-1.0802;-3.0184,1.907,-.7248;-4.1328,.763,-1.4931;1.4897,3.3448,1.3431;1.9556,3.9385,-.2353;4.1536,2.8489,-.0603;4.2813,1.1056,.1712;3.7817,2.1453,1.511;-.5868,2.3524,.3993;-.4773,4.039,-.0727;-.0786,2.7831,-1.2387;2.3768,-2.5537,-1.1803;2.4122,-2.4957,.5868;2.47,-4.831,-.2259;.985,-4.5538,.6825;.9491,-4.6087,-1.0895;</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="1.540991"
                        y3="0.389608"
                        z3="0.861962"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.487733"
                        y3="0.039825"
                        z3="0.720781"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.477249"
                        y3="-0.555403"
                        z3="-0.641785"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.558996"
                        y3="-2.099328"
                        z3="-0.261747"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.883462"
                        y3="-0.174238"
                        z3="-2.014814"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.263781"
                        y3="-0.925101"
                        z3="1.7762"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.18101"
                        y3="-0.264224"
                        z3="-0.415221"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.063895"
                        y3="0.116818"
                        z3="-1.517042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.252837"
                        y3="1.86057"
                        z3="-0.013459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.235524"
                        y3="0.850669"
                        z3="-0.884345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.44363"
                        y3="3.116338"
                        z3="0.2745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.791286"
                        y3="-0.470364"
                        z3="0.79283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.698927"
                        y3="1.988062"
                        z3="0.433919"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.002897"
                        y3="3.063668"
                        z3="-0.185976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.818704"
                        y3="-2.806275"
                        z3="-0.275571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.527169"
                        y3="-4.28285"
                        z3="-0.224174"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.402555"
                        y3="-0.776697"
                        z3="-2.045019"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.545819"
                        y3="0.762191"
                        z3="-2.222242"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.22479"
                        y3="1.637083"
                        z3="-1.080203"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.018376"
                        y3="1.906959"
                        z3="-0.724801"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.132775"
                        y3="0.76302"
                        z3="-1.493136"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.48967"
                        y3="3.34484"
                        z3="1.34312"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.955638"
                        y3="3.938494"
                        z3="-0.235302"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.153649"
                        y3="2.848862"
                        z3="-0.06031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.281289"
                        y3="1.105589"
                        z3="0.171187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.781715"
                        y3="2.145349"
                        z3="1.510953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.58682"
                        y3="2.352422"
                        z3="0.399253"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.477323"
                        y3="4.03902"
                        z3="-0.07268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.078572"
                        y3="2.783108"
                        z3="-1.238738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.376768"
                        y3="-2.553677"
                        z3="-1.180327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.412175"
                        y3="-2.495677"
                        z3="0.586794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.470039"
                        y3="-4.830963"
                        z3="-0.225912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.985031"
                        y3="-4.553806"
                        z3="0.68252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.949139"
                        y3="-4.608663"
                        z3="-1.089541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a17" 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 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" 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:1.541,.3896,.862;-3.4877,.0398,.7208;.4772,-.5554,-.6418;.559,-2.0993,-.2617;.8835,-.1742,-2.0148;-1.2638,-.9251,1.7762;-1.181,-.2642,-.4152;-2.0639,.1168,-1.517;2.2528,1.8606,-.0135;-3.2355,.8507,-.8843;1.4436,3.1163,.2745;-1.7913,-.4704,.7928;3.6989,1.9881,.4339;-.0029,3.0637,-.186;1.8187,-2.8063,-.2756;1.5272,-4.2828,-.2242;-2.4026,-.7767,-2.045;-1.5458,.7622,-2.2222;2.2248,1.6371,-1.0802;-3.0184,1.907,-.7248;-4.1328,.763,-1.4931;1.4897,3.3448,1.3431;1.9556,3.9385,-.2353;4.1536,2.8489,-.0603;4.2813,1.1056,.1712;3.7817,2.1453,1.511;-.5868,2.3524,.3993;-.4773,4.039,-.0727;-.0786,2.7831,-1.2387;2.3768,-2.5537,-1.1803;2.4122,-2.4957,.5868;2.47,-4.831,-.2259;.985,-4.5538,.6825;.9491,-4.6087,-1.0895;</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">1956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2002.7074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1082.1263</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">-1772.21358846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1700.18461220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3472.39820065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5820.62855506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2348.23035440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02934948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.44741396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.23382551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999913295543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999913295543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999826591087</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.184271800393</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">-2420.9328 -2420.5906 -2102.9089 -524.4441 -523.2358 -522.7134 -393.7732 -283.6415 -281.2260 -281.0420 -280.7398 -280.7312 -279.4952 -279.3351 -279.2837 -279.1113 -219.4724 -219.1474 -184.1947 -163.7913 -163.6851 -163.5601 -163.4542 -163.3642 -163.2377 -133.9376 -133.9234 -133.8813 -32.6670 -32.2195 -30.1487 -29.2164 -25.7815 -25.3530 -24.0612 -23.4021 -23.2977 -22.6528 -20.8492 -20.2270 -20.0908 -19.4772 -18.4613 -17.8012 -16.8563 -16.7393 -16.4264 -15.9279 -15.5168 -15.1150 -14.7812 -14.5973 -14.4845 -14.3912 -14.2670 -14.1221 -13.8069 -13.4144 -13.3744 -13.0746 -12.9085 -12.6655 -12.3404 -12.1032 -12.0682 -11.7967 -11.6743 -11.4467 -11.2669 -10.9502 -10.7622 -10.4088 -10.2906 -9.6047 -9.2529 1.7597 2.1374 2.3901 2.8929 3.2912 3.5570 3.7837 3.8977 4.0556 4.2164 4.2933 4.3994 4.5930 5.0381 5.1130 5.1855 5.3436 5.4787 5.5507 5.7377 5.8220 5.8845 6.0598 6.1061 6.2775 6.3098 6.5178 6.6268 6.6837 6.9903 7.1953 7.3818 7.5050 7.6596 7.7824 7.9493 8.1877 8.3723 8.4060 8.6725 8.8681 9.0057 9.0353 9.1875 9.2971 9.4308 9.8435 9.9905 10.1865 10.2566 10.3572 10.4202 10.8100 10.9082 11.3043 11.4350 11.5558 11.7107 11.7856 11.8466 12.0876 12.2491 12.5023 12.8164 12.9275 13.1817 13.2787 13.3313 13.4097 13.5550 13.6744 13.7432 13.8719 14.1085 14.2051 14.2683 14.3707 14.4203 14.5548 14.6121 14.6741 14.8096 14.9401 15.0464 15.1801 15.2323 15.3783 15.7507 15.8087 15.9803 16.0583 16.1814 16.3875 16.4294 16.6452 16.8642 16.9908 17.2196 17.3011 17.3527 17.6281 17.7986 17.8969 18.1896 18.2615 18.4438 18.8516 19.4375 19.5939 19.7081 20.0403 20.1004 20.3299 20.7290 20.8880 21.0451 21.1202 21.2202 21.4224 22.0203 22.0631 22.5643 22.7914 22.9778 23.1986 23.2073 23.4730 23.6922 23.9103 24.0709 24.3152 24.6668 24.9747 25.0709 25.4320 25.6479 25.7183 25.7519 25.9295 26.1897 26.4837 26.6197 26.7810 27.0463 27.1677 27.4685 27.6827 27.8075 27.9512 28.3270 28.4698 28.6012 28.8199 29.0930 29.2191 29.4562 29.7558 29.9827 30.1634 30.3790 30.5345 30.7703 30.8025 31.0551 31.2155 31.4117 31.4323 31.6114 31.8984 32.0495 32.2210 32.4818 32.7143 32.8158 33.0923 33.2914 33.3999 33.5345 33.6812 33.9266 34.1114 34.1922 34.6096 34.7100 34.8844 35.1024 35.4856 35.7011 36.0895 36.1460 36.1560 36.2976 36.6912 36.8368 37.1596 37.4606 37.8952 38.2559 38.3671 38.7429 38.7860 39.3578 39.5502 39.6394 39.8986 40.0642 40.1566 40.5312 40.6549 40.8455 41.0956 41.2509 41.3199 41.5589 41.6560 41.7219 41.8320 41.9249 42.1867 42.2612 42.3058 42.4069 42.6484 42.6867 42.8449 43.0278 43.1592 43.2917 43.3967 43.4981 43.6139 43.9413 44.1739 44.4172 44.5010 44.6867 44.7884 44.9264 45.0421 45.2464 45.4262 45.4722 45.7440 46.0277 46.3993 46.5658 46.7046 46.8349 47.0223 47.1877 47.3690 47.4334 47.5230 48.0111 48.3787 48.6491 48.9130 49.3355 49.6062 49.6469 50.0481 50.2153 50.3280 50.7613 51.0063 51.1823 51.4195 51.7982 52.0731 52.7689 53.0388 53.0755 53.6541 53.9707 54.1979 54.6609 54.9743 55.2651 55.4521 55.6391 55.8931 56.3179 56.5872 56.8597 57.4111 57.8044 58.1835 58.4421 58.6103 58.9354 59.4457 59.4835 59.6684 59.9423 60.1078 60.6735 60.7997 61.1240 61.3359 61.5961 61.8789 62.5262 62.5866 62.8284 63.1252 63.6635 64.1868 64.3853 64.7292 65.1667 65.4000 65.6363 66.0881 66.3883 66.5289 66.9732 67.2552 67.8776 68.1452 68.4225 68.7598 69.1343 69.6049 70.1975 70.7720 71.2533 71.3807 71.7081 72.0450 72.2113 72.4990 72.7202 72.8206 72.9325 73.3022 73.4234 73.5393 73.6919 74.2216 74.2427 74.5872 75.1138 75.4086 75.7044 75.7528 76.5273 77.4274 77.6530 77.8952 78.4782 78.5526 78.8422 78.9887 79.1658 79.3699 79.6063 80.0470 80.3271 80.3693 80.8433 81.0840 81.2005 81.5984 81.8500 81.9270 82.3349 82.6652 82.7012 82.8325 83.1701 83.2942 83.3672 83.6090 83.8679 83.9767 84.1814 84.3509 84.4329 84.7749 85.0107 85.0443 85.2308 85.5952 85.9752 86.0465 86.3552 86.4620 86.5461 86.6843 87.0972 87.3924 87.7095 87.7813 87.9314 88.0769 88.1647 88.3600 88.5138 88.6678 88.9798 89.1126 89.2686 89.4352 89.7000 89.9256 90.2733 90.4590 90.5427 90.9171 91.1521 91.4476 91.4931 91.6107 91.8007 92.2979 92.7538 92.9368 93.2498 93.6020 93.7373 93.8474 94.1527 94.6558 94.8713 94.9264 95.4910 95.7448 95.8891 96.3014 96.4211 96.8684 97.0063 97.3111 97.5759 97.6886 98.0462 98.3014 98.6087 98.8437 98.9736 99.2926 99.3414 99.5106 99.7196 100.3225 100.5510 100.7089 101.0171 101.2295 101.5485 101.7432 102.0207 102.2691 102.3180 102.6255 102.8840 102.9346 103.2272 103.3574 103.5109 103.5858 104.0192 104.3747 104.9033 105.2619 105.5861 105.7534 106.8299 107.0248 107.1414 107.2452 107.4902 107.7222 108.0939 108.3707 108.6193 108.7052 108.9114 109.2805 109.4197 109.6058 109.9586 110.3019 110.3561 110.4811 110.6350 110.8805 111.2061 111.2696 111.4964 111.6009 112.1686 112.3498 112.7861 112.8823 113.1986 113.3128 113.5847 113.7115 114.0183 114.1895 114.4058 114.6088 114.6363 114.7853 115.1255 115.3233 115.4427 115.6069 116.0473 116.1903 116.7765 116.9231 117.2643 117.5327 117.6226 118.2114 118.3446 118.6617 118.8201 119.3538 119.6398 119.6777 119.8395 120.2265 120.7254 121.2162 121.3076 121.4588 121.6662 121.8670 122.5483 122.7606 123.1857 123.7592 124.0551 124.4955 124.8861 125.5023 126.4625 126.9493 127.0932 127.5425 127.9584 128.1281 128.5753 128.8296 129.5255 129.7669 130.0747 130.3576 130.8108 131.0925 131.3500 132.0539 132.5248 132.8464 133.0413 133.2967 133.5032 133.7263 133.8546 134.1749 134.7102 134.7875 135.6683 136.1316 136.3472 136.4965 137.2038 137.8868 138.3508 138.7425 139.0411 139.2130 140.1826 140.5298 140.7563 141.2955 141.4452 142.1589 142.3305 142.6392 142.7377 143.0400 143.3210 143.5487 143.7402 144.1571 144.4844 144.5561 145.0683 145.2846 145.3474 145.5923 146.1064 146.2846 146.4894 147.0348 147.1364 147.4440 147.8327 148.1286 148.2273 148.3104 148.4118 148.7474 149.2222 149.4108 149.5865 149.9690 150.2408 150.4287 150.7139 150.8364 150.9608 151.0199 151.2868 152.2238 152.4095 152.5818 152.7784 153.1065 153.1631 153.5694 154.2742 154.4521 155.2906 155.6210 156.0172 156.1082 156.2238 156.4489 156.7962 156.9931 157.2274 157.4807 157.8918 158.2431 158.3510 158.8833 159.7414 160.2004 161.0644 162.0330 163.2287 164.1138 167.0168 169.0207 170.3414 171.0633 173.2398 176.0538 176.2679 176.8740 176.9690 178.1283 179.9874 182.2407 182.9117 183.9789 186.2258 186.7750 187.2825 187.9155 188.3177 188.6018 189.3247 190.0400 190.1821 190.5392 191.2769 191.5711 192.5849 193.4916 194.6901 195.6420 195.9680 199.5147 200.8468 202.1977 215.5179 225.8885 237.7440 245.9167 249.2602 256.8784 258.9971 260.1402 262.4098 458.7376 533.7097 542.3418 628.4728 630.3234 634.9460 635.9740 640.1973 640.6010 646.3045 646.8790 647.8711 894.5467 1196.1047 1198.0313 1204.5320</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">-0.207833 -0.061292 0.771637 -0.347673 -0.612487 -0.431152 -0.121586 -0.102344 0.077218 -0.116732 -0.100970 0.264561 -0.277734 -0.281965 0.023392 -0.246589 0.133836 0.120822 0.092706 0.119024 0.129378 0.071179 0.076604 0.095803 0.101899 0.097494 0.072461 0.103166 0.083998 0.107263 0.099719 0.087870 0.089856 0.088468</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">16.2078 16.0613 14.2284 8.3477 8.6125 8.4312 7.1216 6.1023 5.9228 6.1167 6.1010 5.7354 6.2777 6.2820 5.9766 6.2466 0.8662 0.8792 0.9073 0.8810 0.8706 0.9288 0.9234 0.9042 0.8981 0.9025 0.9275 0.8968 0.9160 0.8927 0.9003 0.9121 0.9101 0.9115</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">-0.2078 -0.0613 0.7716 -0.3477 -0.6125 -0.4312 -0.1216 -0.1023 0.0772 -0.1167 -0.1010 0.2646 -0.2777 -0.2820 0.0234 -0.2466 0.1338 0.1208 0.0927 0.1190 0.1294 0.0712 0.0766 0.0958 0.1019 0.0975 0.0725 0.1032 0.0840 0.1073 0.0997 0.0879 0.0899 0.0885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2846 2.3650 5.4250 2.1468 1.9919 2.0559 3.0665 3.9285 3.7942 3.9372 3.8716 4.3254 3.9305 3.9458 3.8577 3.9727 1.0006 1.0067 1.0452 1.0058 1.0118 1.0129 1.0085 1.0018 1.0121 1.0023 1.0078 1.0081 1.0016 0.9919 0.9965 1.0062 1.0030 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2846 2.3650 5.4250 2.1468 1.9919 2.0559 3.0665 3.9285 3.7942 3.9372 3.8716 4.3254 3.9305 3.9458 3.8577 3.9727 1.0006 1.0067 1.0452 1.0058 1.0118 1.0129 1.0085 1.0018 1.0121 1.0023 1.0078 1.0081 1.0016 0.9919 0.9965 1.0062 1.0030 1.0050</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">1.1518 0.8970 0.9873 1.2057 1.2205 1.8747 0.9995 0.8598 1.9049 0.8800 1.1358 0.9506 0.9773 0.9924 0.9511 0.9476 0.9846 0.9865 0.9845 0.9365 0.9962 0.9922 0.9843 0.9967 0.9873 0.9897 0.9968 0.9910 0.9823 0.9753 0.9749 0.9834 0.9900 0.9919</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">-0.017162777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.230751231594</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.69004 -13.50830 0.18174 8.27687 -7.21561 1.06126 -5.50641 4.23936 -1.26705</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22637</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
