<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.718371"
                        y3="-1.465595"
                        z3="0.618532"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.122877"
                        y3="0.657648"
                        z3="1.934043"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.58525"
                        y3="1.124443"
                        z3="-1.387526"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.218752"
                        y3="0.531686"
                        z3="0.33326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.838769"
                        y3="-0.945394"
                        z3="0.351026"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.373264"
                        y3="1.380194"
                        z3="1.042908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.109601"
                        y3="-1.538764"
                        z3="-0.585469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.268647"
                        y3="-3.028933"
                        z3="-0.877709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.763179"
                        y3="-0.788901"
                        z3="-1.865339"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.385854"
                        y3="-0.990854"
                        z3="0.041441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.660496"
                        y3="0.286627"
                        z3="1.056303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.68547"
                        y3="-1.889138"
                        z3="-0.71457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.54997"
                        y3="1.751887"
                        z3="0.309973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.834171"
                        y3="-1.793212"
                        z3="-1.691796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.458247"
                        y3="3.185005"
                        z3="-0.159985"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.080667"
                        y3="-3.180344"
                        z3="-1.591837"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.506544"
                        y3="-3.592864"
                        z3="0.025082"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.361619"
                        y3="-3.450682"
                        z3="-1.313701"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.611963"
                        y3="0.277095"
                        z3="-1.696814"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.852196"
                        y3="-1.176551"
                        z3="-2.319328"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.577156"
                        y3="-0.891487"
                        z3="-2.587584"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.626997"
                        y3="-1.508487"
                        z3="0.969949"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.22542"
                        y3="-1.119349"
                        z3="-0.646036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.311283"
                        y3="0.076043"
                        z3="0.256647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.456442"
                        y3="0.556146"
                        z3="1.75106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.725827"
                        y3="0.923938"
                        z3="0.173773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.729378"
                        y3="-1.739224"
                        z3="-1.218305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.6558"
                        y3="-2.866357"
                        z3="-0.233141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.710804"
                        y3="1.080516"
                        z3="-0.538059"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.384612"
                        y3="1.612469"
                        z3="0.996796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.828135"
                        y3="-0.833249"
                        z3="-2.207869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.742692"
                        y3="-2.575545"
                        z3="-2.446248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.794767"
                        y3="-1.921168"
                        z3="-1.192565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.387892"
                        y3="3.46963"
                        z3="-0.654038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.299159"
                        y3="3.865028"
                        z3="0.676017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.643131"
                        y3="3.311343"
                        z3="-0.87064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.7184,-1.4656,.6185;.1229,.6576,1.934;-.5853,1.1244,-1.3875;-1.2188,.5317,.3333;-1.8388,-.9454,.351;-2.3733,1.3802,1.0429;3.1096,-1.5388,-.5855;3.2686,-3.0289,-.8777;2.7632,-.7889,-1.8653;4.3859,-.9909,.0414;1.6605,.2866,1.0563;-1.6855,-1.8891,-.7146;-3.55,1.7519,.31;-2.8342,-1.7932,-1.6918;-3.4582,3.185,-.16;4.0807,-3.1803,-1.5918;3.5065,-3.5929,.0251;2.3616,-3.4507,-1.3137;2.612,.2771,-1.6968;1.8522,-1.1766,-2.3193;3.5772,-.8915,-2.5876;4.627,-1.5085,.9699;5.2254,-1.1193,-.646;4.3113,.076,.2566;2.4564,.5561,1.7511;1.7258,.9239,.1738;-.7294,-1.7392,-1.2183;-1.6558,-2.8664,-.2331;-3.7108,1.0805,-.5381;-4.3846,1.6125,.9968;-2.8281,-.8332,-2.2079;-2.7427,-2.5755,-2.4462;-3.7948,-1.9212,-1.1926;-4.3879,3.4696,-.654;-3.2992,3.865,.676;-2.6431,3.3113,-.8706;</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">974</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1725.8575746618 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">1.648e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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="1.71837055"
                                 y3="-1.46559463"
                                 z3="0.61853201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.12287672"
                                 y3="0.65764836"
                                 z3="1.93404254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.58524964"
                                 y3="1.12444292"
                                 z3="-1.38752595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.21875217"
                                 y3="0.53168647"
                                 z3="0.33326033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.83876912"
                                 y3="-0.94539436"
                                 z3="0.3510261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.37326408"
                                 y3="1.38019442"
                                 z3="1.04290806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10960107"
                                 y3="-1.53876375"
                                 z3="-0.58546889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.26864665"
                                 y3="-3.02893256"
                                 z3="-0.87770923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.76317929"
                                 y3="-0.78890101"
                                 z3="-1.86533915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.38585393"
                                 y3="-0.99085355"
                                 z3="0.04144051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.66049617"
                                 y3="0.28662677"
                                 z3="1.05630251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6854697"
                                 y3="-1.88913796"
                                 z3="-0.71456996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.54997002"
                                 y3="1.75188742"
                                 z3="0.30997281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83417139"
                                 y3="-1.79321208"
                                 z3="-1.69179561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.45824724"
                                 y3="3.18500488"
                                 z3="-0.15998514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.08066746"
                                 y3="-3.18034429"
                                 z3="-1.59183699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.50654405"
                                 y3="-3.59286358"
                                 z3="0.02508211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.36161871"
                                 y3="-3.45068156"
                                 z3="-1.31370095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.61196259"
                                 y3="0.27709525"
                                 z3="-1.69681353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.852196"
                                 y3="-1.17655095"
                                 z3="-2.31932846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.57715604"
                                 y3="-0.89148673"
                                 z3="-2.58758408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.62699721"
                                 y3="-1.50848673"
                                 z3="0.96994863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.22541976"
                                 y3="-1.11934935"
                                 z3="-0.64603569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.31128316"
                                 y3="0.07604332"
                                 z3="0.25664708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.45644176"
                                 y3="0.55614629"
                                 z3="1.75105955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.72582708"
                                 y3="0.92393808"
                                 z3="0.17377308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.72937782"
                                 y3="-1.73922398"
                                 z3="-1.21830525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.65580038"
                                 y3="-2.86635681"
                                 z3="-0.2331406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.7108044"
                                 y3="1.08051627"
                                 z3="-0.53805913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.38461183"
                                 y3="1.61246911"
                                 z3="0.99679603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.82813504"
                                 y3="-0.83324884"
                                 z3="-2.20786908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.74269189"
                                 y3="-2.57554493"
                                 z3="-2.4462478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.79476715"
                                 y3="-1.92116764"
                                 z3="-1.19256479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.3878918"
                                 y3="3.46962996"
                                 z3="-0.65403784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.2991588"
                                 y3="3.86502798"
                                 z3="0.676017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.64313091"
                                 y3="3.31134278"
                                 z3="-0.87063981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.7184,-1.4656,.6185;.1229,.6576,1.934;-.5852,1.1244,-1.3875;-1.2188,.5317,.3333;-1.8388,-.9454,.351;-2.3733,1.3802,1.0429;3.1096,-1.5388,-.5855;3.2686,-3.0289,-.8777;2.7632,-.7889,-1.8653;4.3859,-.9909,.0414;1.6605,.2866,1.0563;-1.6855,-1.8891,-.7146;-3.55,1.7519,.31;-2.8342,-1.7932,-1.6918;-3.4582,3.185,-.16;4.0807,-3.1803,-1.5918;3.5065,-3.5929,.0251;2.3616,-3.4507,-1.3137;2.612,.2771,-1.6968;1.8522,-1.1766,-2.3193;3.5772,-.8915,-2.5876;4.627,-1.5085,.9699;5.2254,-1.1193,-.646;4.3113,.076,.2566;2.4564,.5561,1.7511;1.7258,.9239,.1738;-.7294,-1.7392,-1.2183;-1.6558,-2.8664,-.2331;-3.7108,1.0805,-.5381;-4.3846,1.6125,.9968;-2.8281,-.8332,-2.2079;-2.7427,-2.5755,-2.4462;-3.7948,-1.9212,-1.1926;-4.3879,3.4696,-.654;-3.2992,3.865,.676;-2.6431,3.3113,-.8706;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.718371"
                        y3="-1.465595"
                        z3="0.618532"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.122877"
                        y3="0.657648"
                        z3="1.934043"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.58525"
                        y3="1.124443"
                        z3="-1.387526"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.218752"
                        y3="0.531686"
                        z3="0.33326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.838769"
                        y3="-0.945394"
                        z3="0.351026"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.373264"
                        y3="1.380194"
                        z3="1.042908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.109601"
                        y3="-1.538764"
                        z3="-0.585469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.268647"
                        y3="-3.028933"
                        z3="-0.877709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.763179"
                        y3="-0.788901"
                        z3="-1.865339"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.385854"
                        y3="-0.990854"
                        z3="0.041441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.660496"
                        y3="0.286627"
                        z3="1.056303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.68547"
                        y3="-1.889138"
                        z3="-0.71457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.54997"
                        y3="1.751887"
                        z3="0.309973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.834171"
                        y3="-1.793212"
                        z3="-1.691796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.458247"
                        y3="3.185005"
                        z3="-0.159985"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.080667"
                        y3="-3.180344"
                        z3="-1.591837"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.506544"
                        y3="-3.592864"
                        z3="0.025082"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.361619"
                        y3="-3.450682"
                        z3="-1.313701"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.611963"
                        y3="0.277095"
                        z3="-1.696814"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.852196"
                        y3="-1.176551"
                        z3="-2.319328"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.577156"
                        y3="-0.891487"
                        z3="-2.587584"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.626997"
                        y3="-1.508487"
                        z3="0.969949"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.22542"
                        y3="-1.119349"
                        z3="-0.646036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.311283"
                        y3="0.076043"
                        z3="0.256647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.456442"
                        y3="0.556146"
                        z3="1.75106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.725827"
                        y3="0.923938"
                        z3="0.173773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.729378"
                        y3="-1.739224"
                        z3="-1.218305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.6558"
                        y3="-2.866357"
                        z3="-0.233141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.710804"
                        y3="1.080516"
                        z3="-0.538059"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.384612"
                        y3="1.612469"
                        z3="0.996796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.828135"
                        y3="-0.833249"
                        z3="-2.207869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.742692"
                        y3="-2.575545"
                        z3="-2.446248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.794767"
                        y3="-1.921168"
                        z3="-1.192565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.387892"
                        y3="3.46963"
                        z3="-0.654038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.299159"
                        y3="3.865028"
                        z3="0.676017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.643131"
                        y3="3.311343"
                        z3="-0.87064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.7184,-1.4656,.6185;.1229,.6576,1.934;-.5853,1.1244,-1.3875;-1.2188,.5317,.3333;-1.8388,-.9454,.351;-2.3733,1.3802,1.0429;3.1096,-1.5388,-.5855;3.2686,-3.0289,-.8777;2.7632,-.7889,-1.8653;4.3859,-.9909,.0414;1.6605,.2866,1.0563;-1.6855,-1.8891,-.7146;-3.55,1.7519,.31;-2.8342,-1.7932,-1.6918;-3.4582,3.185,-.16;4.0807,-3.1803,-1.5918;3.5065,-3.5929,.0251;2.3616,-3.4507,-1.3137;2.612,.2771,-1.6968;1.8522,-1.1766,-2.3193;3.5772,-.8915,-2.5876;4.627,-1.5085,.9699;5.2254,-1.1193,-.646;4.3113,.076,.2566;2.4564,.5561,1.7511;1.7258,.9239,.1738;-.7294,-1.7392,-1.2183;-1.6558,-2.8664,-.2331;-3.7108,1.0805,-.5381;-4.3846,1.6125,.9968;-2.8281,-.8332,-2.2079;-2.7427,-2.5755,-2.4462;-3.7948,-1.9212,-1.1926;-4.3879,3.4696,-.654;-3.2992,3.865,.676;-2.6431,3.3113,-.8706;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2042.17949203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1725.85757466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3768.03706670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6246.70087834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2478.66381164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18857418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00908215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253824</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000028400961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000028400961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000056801922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868123181969</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7447 -2420.1759 -2419.2022 -2102.9438 -524.2759 -524.2027 -281.4081 -281.3133 -281.1952 -280.9327 -279.5664 -279.5406 -279.4356 -279.3998 -279.3800 -219.2834 -218.6998 -217.7867 -184.2175 -163.5967 -163.5100 -163.3580 -163.0268 -162.9282 -162.7648 -162.0976 -161.9419 -161.9294 -133.9554 -133.9363 -133.9092 -32.5537 -31.4522 -26.3158 -25.3652 -24.3768 -23.8365 -23.0270 -22.1632 -22.1370 -22.0254 -20.8340 -20.3642 -19.8285 -18.0341 -17.5944 -17.0977 -16.3380 -15.8435 -15.7430 -15.6444 -15.0682 -15.0058 -14.9005 -14.7671 -14.1658 -13.8108 -13.6109 -13.5273 -13.3563 -13.1680 -12.9876 -12.9489 -12.7165 -12.4721 -12.0741 -11.9587 -11.7941 -11.7822 -11.5042 -11.3699 -10.7649 -10.6307 -9.5518 -9.1673 -8.8945 -8.5880 1.7397 2.6810 2.8672 2.9948 3.2236 3.3980 3.5327 3.8218 3.8457 4.0932 4.3241 4.4011 4.4872 4.6684 4.7740 4.8197 4.8689 5.1462 5.2783 5.3232 5.4956 5.5945 5.7250 5.8570 5.9556 6.0308 6.1931 6.2614 6.3579 6.4548 6.5393 6.7376 6.9173 7.0608 7.3504 7.3959 7.5686 7.7536 8.0025 8.2256 8.2783 8.4105 8.5812 8.7853 8.9091 9.0515 9.1782 9.3314 9.5257 9.6898 9.8685 9.9554 10.3193 10.4522 10.5476 10.7440 10.9382 11.0280 11.4118 11.5331 11.6138 11.7345 11.9746 12.0912 12.1907 12.7203 12.8073 12.8191 12.9727 13.0389 13.0776 13.2548 13.3364 13.4924 13.6188 13.7432 13.8012 14.0262 14.3063 14.3244 14.4233 14.5004 14.5522 14.6587 14.7429 14.8093 14.8746 15.0577 15.0779 15.2626 15.4817 15.5663 15.7043 15.7199 15.8066 15.8884 16.1343 16.2295 16.3787 16.6103 16.7978 16.9812 17.2689 17.3329 17.4394 17.6218 17.9597 18.0852 18.3869 18.5788 18.6944 18.7500 18.9851 19.2275 19.4063 19.5179 19.8588 20.1445 20.4546 20.6923 20.8150 21.1824 21.3427 21.5418 21.6127 21.8867 21.9810 22.1461 22.3570 22.5128 22.8951 23.1002 23.2366 23.6635 23.9525 24.2229 24.2912 24.4806 24.8479 24.8935 25.0777 25.3667 25.6331 25.8062 26.1865 26.3649 26.5796 26.6839 26.9002 27.1632 27.3204 27.4851 27.5681 27.8037 27.8826 28.0598 28.2153 28.2989 28.5815 28.6572 28.7845 28.8472 29.2955 29.6235 29.6803 29.8205 29.9013 30.0587 30.2699 30.3801 30.8245 30.8620 31.1125 31.3850 31.4306 31.8804 31.9028 32.2116 32.3573 32.5029 32.7803 32.8825 33.1430 33.2415 33.4653 33.5879 33.8228 34.0074 34.3137 34.4005 34.5737 34.7291 34.7603 34.8782 35.1210 35.3423 35.4018 35.6427 36.0573 36.3050 36.5253 36.6569 37.0764 37.2962 37.3114 37.5895 37.7932 38.3118 38.4692 38.6481 38.9009 39.1564 39.3317 39.5670 39.7700 40.1968 40.3653 40.5433 40.7283 40.8945 41.0150 41.0638 41.1505 41.2209 41.3917 41.6540 41.7475 41.9641 42.1570 42.3179 42.3731 42.4764 42.6148 42.7472 42.9375 43.0152 43.1972 43.3596 43.4620 43.5978 43.6930 43.9295 44.0486 44.2586 44.2764 44.4630 44.6525 44.8878 45.0633 45.3225 45.4353 45.4584 45.6666 45.9466 46.1312 46.1592 46.3285 46.4551 46.6967 46.7562 46.9296 47.1834 47.2852 47.4134 47.5290 47.8115 47.9526 48.1545 48.3182 48.3977 48.6748 49.0629 49.0863 49.6605 49.9188 50.3128 50.4057 50.6256 50.9973 51.4319 51.7449 52.0601 52.4263 52.6116 52.7809 53.2820 53.5267 53.6566 53.8485 54.4227 54.6203 54.8323 54.9411 55.3409 55.6207 55.9331 56.3184 56.4168 56.5779 56.8794 57.2758 57.4720 57.8900 58.0755 58.2879 58.8190 59.0745 59.6035 59.7030 59.8674 60.1400 60.2482 60.3061 60.7556 60.9384 61.1818 61.3439 61.8348 62.1864 62.4540 62.8807 63.1751 63.3359 63.9957 64.2073 64.3542 64.6997 65.1695 65.8393 66.1192 66.6480 66.8023 67.3410 67.6056 68.0864 68.2025 68.8768 69.2732 69.9937 70.1477 70.3587 70.8683 70.9891 71.1257 71.4532 71.5586 71.6211 71.9748 72.2376 72.4898 72.6050 72.7837 73.2198 73.4828 74.1467 74.3130 74.4274 74.7019 74.9794 75.2573 75.7018 76.1049 76.2138 76.6868 76.9632 77.2028 77.2858 77.6244 77.7016 78.3270 78.5223 78.8436 78.8794 79.2076 79.3648 79.6028 79.6899 80.3384 80.5653 80.7495 80.8998 81.0529 81.1421 81.3018 81.4516 81.5744 82.0869 82.4850 82.5627 83.1410 83.6663 83.8545 83.9949 84.1820 84.4909 84.5651 84.8853 85.1166 85.1590 85.3531 85.4823 85.6719 85.7733 85.8012 85.9853 86.1216 86.3796 86.5308 86.5417 86.8892 87.2720 87.4714 88.0557 88.1052 88.1700 88.5217 88.5663 88.6767 89.2013 89.3216 89.4015 89.7364 89.8164 89.9940 90.2957 90.7503 90.8622 91.2515 91.3920 91.7850 92.1460 92.4891 92.7673 92.8739 93.0619 93.2899 93.4011 93.4791 93.7890 93.9981 94.0527 94.4711 94.5819 94.6667 94.9330 95.1618 95.8272 96.4863 96.8299 97.2030 97.2960 97.5305 97.6964 97.8273 97.9663 98.3232 98.6337 98.9835 99.2913 99.4265 99.7566 100.0894 100.1074 100.3972 100.4940 100.6141 100.7929 100.9952 101.0618 101.2628 101.6459 101.6549 102.0501 102.0887 102.8035 102.9624 103.1555 103.3760 104.0498 104.2258 104.5761 104.8064 104.8476 105.1970 105.3807 105.4846 105.6900 105.8705 106.1201 106.3007 106.5750 107.2633 107.4419 107.5048 107.6398 107.8886 108.2690 108.6072 108.7363 109.1422 109.4277 110.0001 110.1265 110.5202 110.5692 110.8114 110.9459 111.1692 111.4887 111.5287 111.7859 112.1098 112.2812 112.4516 112.8184 112.9852 113.2088 113.3063 113.3817 113.7386 113.9144 114.1058 114.2777 114.4533 114.5233 114.6313 114.7927 115.2302 115.4436 115.6032 116.0233 116.1181 116.1689 116.2752 116.6625 117.0441 117.3646 117.4659 117.7760 117.9101 117.9390 118.1090 118.7851 119.0329 119.1357 119.5484 119.8600 120.2596 120.9854 121.1419 121.4371 121.9051 122.1177 122.4650 122.6248 122.7858 122.9930 123.2586 123.5475 124.0586 125.8528 126.0487 126.6124 126.9533 127.1730 127.8761 128.2377 128.2912 128.6220 128.7791 128.9251 128.9676 129.2772 129.3601 129.5784 129.8334 130.2406 131.2892 131.4791 131.7876 132.7617 132.8538 132.9138 133.1288 133.2853 133.3198 133.6405 133.7954 134.1609 134.3758 134.5913 134.8473 134.9280 135.0294 135.3926 135.9299 136.5239 138.1937 138.3672 138.8269 141.0748 141.2334 141.6297 142.2073 142.6438 142.8212 143.2071 143.2598 143.4865 144.1340 144.3982 144.6721 144.8420 144.9774 145.1733 145.1987 145.6402 146.1161 146.8040 147.1409 147.2755 147.6111 147.8447 148.0493 148.1269 148.2594 148.2672 148.3901 148.5032 148.7004 148.8423 149.1966 149.4048 149.5023 150.1451 150.2725 150.4282 150.5229 150.7004 150.9714 151.7731 152.5640 153.2930 153.4068 153.6746 154.2379 154.6677 154.7648 155.0600 155.3759 156.1243 156.3026 156.6018 156.6774 156.8992 157.2640 157.7516 157.9653 158.1162 158.2670 158.4363 159.5546 160.1580 160.3446 161.3853 162.9793 163.3053 165.8406 168.1874 168.7416 169.7050 170.6649 173.8897 178.5913 181.8534 182.7176 185.4387 186.7610 187.1465 187.5778 187.7903 188.0866 188.6486 189.3798 189.9017 190.2815 190.8235 191.0345 191.9175 191.9537 192.9905 193.8161 194.1992 195.4444 196.7768 197.5565 197.9052 200.2290 202.4210 211.7662 219.6433 230.6750 245.7418 247.9777 249.8084 250.7711 255.8258 257.7566 259.2255 261.1155 264.2797 433.0603 523.4615 528.8524 543.7192 620.0269 629.8912 636.8178 637.8356 645.6838 646.1378 646.2016 646.5474 650.4587 1202.4591 1204.7663</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.134363 -0.115277 -0.416636 0.632641 -0.317553 -0.323831 0.151820 -0.275979 -0.299839 -0.305041 -0.157144 0.075421 0.022202 -0.256100 -0.222019 0.085400 0.104368 0.098461 0.089527 0.098037 0.092739 0.103430 0.089893 0.083913 0.136751 0.127890 0.058018 0.099480 0.072323 0.093977 0.079369 0.086730 0.090721 0.076898 0.086802 0.086971</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1344 16.1153 16.4166 14.3674 8.3176 8.3238 5.8482 6.2760 6.2998 6.3050 6.1571 5.9246 5.9778 6.2561 6.2220 0.9146 0.8956 0.9015 0.9105 0.9020 0.9073 0.8966 0.9101 0.9161 0.8632 0.8721 0.9420 0.9005 0.9277 0.9060 0.9206 0.9133 0.9093 0.9231 0.9132 0.9130</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1344 -0.1153 -0.4166 0.6326 -0.3176 -0.3238 0.1518 -0.2760 -0.2998 -0.3050 -0.1571 0.0754 0.0222 -0.2561 -0.2220 0.0854 0.1044 0.0985 0.0895 0.0980 0.0927 0.1034 0.0899 0.0839 0.1368 0.1279 0.0580 0.0995 0.0723 0.0940 0.0794 0.0867 0.0907 0.0769 0.0868 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2276 2.3246 2.0058 5.4105 2.1030 2.1293 3.9054 3.8777 3.9602 3.9234 4.0242 3.8394 3.9455 3.9333 3.9158 1.0073 1.0129 1.0115 1.0093 1.0064 1.0093 1.0122 1.0084 1.0043 0.9987 1.0274 1.0279 0.9935 0.9957 0.9944 1.0183 1.0154 1.0018 1.0105 1.0060 1.0231</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2276 2.3246 2.0058 5.4105 2.1030 2.1293 3.9054 3.8777 3.9602 3.9234 4.0242 3.8394 3.9455 3.9333 3.9158 1.0073 1.0129 1.0115 1.0093 1.0064 1.0093 1.0122 1.0084 1.0043 0.9987 1.0274 1.0279 0.9935 0.9957 0.9944 1.0183 1.0154 1.0018 1.0105 1.0060 1.0231</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">0.9862 1.0398 1.1150 1.0145 1.7559 1.1740 1.1881 0.8621 0.8777 0.9430 0.9661 0.9512 0.9794 0.9909 0.9894 0.9843 0.9944 0.9835 0.9916 0.9812 0.9885 0.9679 0.9594 0.9672 0.9830 0.9800 0.9775 0.9841 0.9846 0.9807 0.9872 0.9940 0.9860 0.9888 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018293776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197785808974</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.72506 -7.64889 0.07617 -7.35720 7.00256 -0.35464 -14.15522 13.68010 -0.47512</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.51937</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
