<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 2 2 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.04207"
                        y3="1.452761"
                        z3="0.763103"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.682565"
                        y3="-1.088864"
                        z3="1.009642"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.043606"
                        y3="-1.280312"
                        z3="1.153223"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.940909"
                        y3="1.482555"
                        z3="0.925633"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.445271"
                        y3="0.114225"
                        z3="-0.027535"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.288337"
                        y3="-0.118872"
                        z3="0.079522"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.556434"
                        y3="1.132741"
                        z3="-0.569837"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.744017"
                        y3="-0.339053"
                        z3="-1.38836"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.240264"
                        y3="-1.398463"
                        z3="0.023663"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.913754"
                        y3="0.0417"
                        z3="-1.471196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.121533"
                        y3="0.307585"
                        z3="1.827501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.748791"
                        y3="1.419663"
                        z3="0.173962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.906389"
                        y3="-1.656271"
                        z3="-1.934666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.580709"
                        y3="-1.277648"
                        z3="-0.478755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.45544"
                        y3="1.273993"
                        z3="-2.046064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.49791"
                        y3="2.272898"
                        z3="1.396868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.846993"
                        y3="-1.858144"
                        z3="-2.989784"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.570732"
                        y3="-1.312485"
                        z3="0.660503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.574752"
                        y3="1.94173"
                        z3="-2.80831"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.621137"
                        y3="0.913112"
                        z3="2.347846"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.801647"
                        y3="-0.136309"
                        z3="2.553536"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.396353"
                        y3="1.936115"
                        z3="-0.533586"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.233617"
                        y3="0.482179"
                        z3="0.455495"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.807839"
                        y3="-2.396099"
                        z3="-1.138171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.909335"
                        y3="-1.750862"
                        z3="-2.358368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.724825"
                        y3="-2.117786"
                        z3="-1.158375"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.698845"
                        y3="-0.360535"
                        z3="-1.062299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.62483"
                        y3="1.007033"
                        z3="-2.698763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.064173"
                        y3="1.937011"
                        z3="-1.273066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.917232"
                        y3="1.739029"
                        z3="2.14806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.973397"
                        y3="3.193957"
                        z3="1.14547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.454225"
                        y3="2.540785"
                        z3="1.847035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.94239"
                        y3="-2.859123"
                        z3="-3.410795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.948822"
                        y3="-1.141895"
                        z3="-3.804818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.150417"
                        y3="-1.762769"
                        z3="-2.563352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.468487"
                        y3="-2.22649"
                        z3="1.244449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.586749"
                        y3="-1.275762"
                        z3="0.266259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.43118"
                        y3="-0.459299"
                        z3="1.322816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.37528"
                        y3="2.247357"
                        z3="-2.135168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.987894"
                        y3="1.280939"
                        z3="-3.570517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.197921"
                        y3="2.834556"
                        z3="-3.308106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
               </bondArray>
               <formula concise="C9H22O4P2S4">
                  <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.3014219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-1.0421,1.4528,.7631;.6826,-1.0889,1.0096;-3.0436,-1.2803,1.1532;2.9409,1.4826,.9256;-2.4453,.1142,-.0275;2.2883,-.1189,.0795;-3.5564,1.1327,-.5698;-1.744,-.3391,-1.3884;3.2403,-1.3985,.0237;1.9138,.0417,-1.4712;-.1215,.3076,1.8275;-4.7488,1.4197,.174;-1.9064,-1.6563,-1.9347;4.5807,-1.2776,-.4788;1.4554,1.274,-2.0461;-4.4979,2.2729,1.3969;-.847,-1.8581,-2.9898;5.5707,-1.3125,.6605;2.5748,1.9417,-2.8083;.6211,.9131,2.3478;-.8016,-.1363,2.5535;-5.3964,1.9361,-.5336;-5.2336,.4822,.4555;-1.8078,-2.3961,-1.1382;-2.9093,-1.7509,-2.3584;4.7248,-2.1178,-1.1584;4.6988,-.3605,-1.0623;.6248,1.007,-2.6988;1.0642,1.937,-1.2731;-3.9172,1.739,2.1481;-3.9734,3.194,1.1455;-5.4542,2.5408,1.847;-.9424,-2.8591,-3.4108;-.9488,-1.1419,-3.8048;.1504,-1.7628,-2.5634;5.4685,-2.2265,1.2444;6.5867,-1.2758,.2663;5.4312,-.4593,1.3228;3.3753,2.2474,-2.1352;2.9879,1.2809,-3.5705;2.1979,2.8346,-3.3081;</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">1185</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751.2505844116 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">2.300e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.158 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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="-1.04207035"
                                 y3="1.45276093"
                                 z3="0.76310271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.68256461"
                                 y3="-1.08886362"
                                 z3="1.00964198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.04360583"
                                 y3="-1.28031195"
                                 z3="1.15322299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.94090937"
                                 y3="1.48255492"
                                 z3="0.92563336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.44527147"
                                 y3="0.11422454"
                                 z3="-0.02753513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a6"
                                 x3="2.28833741"
                                 y3="-0.11887181"
                                 z3="0.07952227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.55643401"
                                 y3="1.13274075"
                                 z3="-0.56983727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.74401732"
                                 y3="-0.33905254"
                                 z3="-1.38835971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.24026428"
                                 y3="-1.39846258"
                                 z3="0.02366346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.91375391"
                                 y3="0.0417001"
                                 z3="-1.47119595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.12153258"
                                 y3="0.30758452"
                                 z3="1.8275013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.74879097"
                                 y3="1.41966345"
                                 z3="0.17396207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.90638943"
                                 y3="-1.65627121"
                                 z3="-1.93466643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.58070886"
                                 y3="-1.2776475"
                                 z3="-0.47875529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.45544007"
                                 y3="1.27399345"
                                 z3="-2.0460642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.49790961"
                                 y3="2.27289812"
                                 z3="1.39686785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8469926"
                                 y3="-1.85814396"
                                 z3="-2.98978411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.57073166"
                                 y3="-1.31248527"
                                 z3="0.66050287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5747516"
                                 y3="1.94173037"
                                 z3="-2.80831002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.62113655"
                                 y3="0.91311228"
                                 z3="2.34784627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.8016471"
                                 y3="-0.13630924"
                                 z3="2.5535364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.39635338"
                                 y3="1.93611525"
                                 z3="-0.53358553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.23361727"
                                 y3="0.48217887"
                                 z3="0.45549535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.8078389"
                                 y3="-2.39609942"
                                 z3="-1.13817067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.90933537"
                                 y3="-1.75086219"
                                 z3="-2.35836779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.72482493"
                                 y3="-2.11778649"
                                 z3="-1.15837461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.69884548"
                                 y3="-0.3605346"
                                 z3="-1.06229882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.62482976"
                                 y3="1.00703276"
                                 z3="-2.69876314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.0641726"
                                 y3="1.93701071"
                                 z3="-1.27306599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.91723204"
                                 y3="1.73902919"
                                 z3="2.1480597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.97339726"
                                 y3="3.19395745"
                                 z3="1.1454699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.45422519"
                                 y3="2.54078477"
                                 z3="1.8470354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.94239032"
                                 y3="-2.85912265"
                                 z3="-3.41079493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.94882238"
                                 y3="-1.14189513"
                                 z3="-3.80481766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.15041671"
                                 y3="-1.76276859"
                                 z3="-2.56335241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.46848685"
                                 y3="-2.22648985"
                                 z3="1.24444904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.58674862"
                                 y3="-1.27576188"
                                 z3="0.26625865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.43118"
                                 y3="-0.45929871"
                                 z3="1.32281551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.37527976"
                                 y3="2.24735652"
                                 z3="-2.13516802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.98789423"
                                 y3="1.28093904"
                                 z3="-3.57051727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.19792053"
                                 y3="2.83455552"
                                 z3="-3.30810567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                        </bondArray>
                        <formula concise="C9H22O4P2S4">
                           <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">362.3014219999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-1.0421,1.4528,.7631;.6826,-1.0889,1.0096;-3.0436,-1.2803,1.1532;2.9409,1.4826,.9256;-2.4453,.1142,-.0275;2.2883,-.1189,.0795;-3.5564,1.1327,-.5698;-1.744,-.3391,-1.3884;3.2403,-1.3985,.0237;1.9138,.0417,-1.4712;-.1215,.3076,1.8275;-4.7488,1.4197,.174;-1.9064,-1.6563,-1.9347;4.5807,-1.2776,-.4788;1.4554,1.274,-2.0461;-4.4979,2.2729,1.3969;-.847,-1.8581,-2.9898;5.5707,-1.3125,.6605;2.5748,1.9417,-2.8083;.6211,.9131,2.3478;-.8016,-.1363,2.5535;-5.3964,1.9361,-.5336;-5.2336,.4822,.4555;-1.8078,-2.3961,-1.1382;-2.9093,-1.7509,-2.3584;4.7248,-2.1178,-1.1584;4.6988,-.3605,-1.0623;.6248,1.007,-2.6988;1.0642,1.937,-1.2731;-3.9172,1.739,2.1481;-3.9734,3.194,1.1455;-5.4542,2.5408,1.847;-.9424,-2.8591,-3.4108;-.9488,-1.1419,-3.8048;.1504,-1.7628,-2.5634;5.4685,-2.2265,1.2444;6.5867,-1.2758,.2663;5.4312,-.4593,1.3228;3.3753,2.2474,-2.1352;2.9879,1.2809,-3.5705;2.1979,2.8346,-3.3081;</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="-1.04207"
                        y3="1.452761"
                        z3="0.763103"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.682565"
                        y3="-1.088864"
                        z3="1.009642"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.043606"
                        y3="-1.280312"
                        z3="1.153223"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.940909"
                        y3="1.482555"
                        z3="0.925633"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.445271"
                        y3="0.114225"
                        z3="-0.027535"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.288337"
                        y3="-0.118872"
                        z3="0.079522"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.556434"
                        y3="1.132741"
                        z3="-0.569837"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.744017"
                        y3="-0.339053"
                        z3="-1.38836"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.240264"
                        y3="-1.398463"
                        z3="0.023663"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.913754"
                        y3="0.0417"
                        z3="-1.471196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.121533"
                        y3="0.307585"
                        z3="1.827501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.748791"
                        y3="1.419663"
                        z3="0.173962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.906389"
                        y3="-1.656271"
                        z3="-1.934666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.580709"
                        y3="-1.277648"
                        z3="-0.478755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.45544"
                        y3="1.273993"
                        z3="-2.046064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.49791"
                        y3="2.272898"
                        z3="1.396868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.846993"
                        y3="-1.858144"
                        z3="-2.989784"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.570732"
                        y3="-1.312485"
                        z3="0.660503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.574752"
                        y3="1.94173"
                        z3="-2.80831"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.621137"
                        y3="0.913112"
                        z3="2.347846"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.801647"
                        y3="-0.136309"
                        z3="2.553536"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.396353"
                        y3="1.936115"
                        z3="-0.533586"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.233617"
                        y3="0.482179"
                        z3="0.455495"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.807839"
                        y3="-2.396099"
                        z3="-1.138171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.909335"
                        y3="-1.750862"
                        z3="-2.358368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.724825"
                        y3="-2.117786"
                        z3="-1.158375"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.698845"
                        y3="-0.360535"
                        z3="-1.062299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.62483"
                        y3="1.007033"
                        z3="-2.698763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.064173"
                        y3="1.937011"
                        z3="-1.273066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.917232"
                        y3="1.739029"
                        z3="2.14806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.973397"
                        y3="3.193957"
                        z3="1.14547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.454225"
                        y3="2.540785"
                        z3="1.847035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.94239"
                        y3="-2.859123"
                        z3="-3.410795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.948822"
                        y3="-1.141895"
                        z3="-3.804818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.150417"
                        y3="-1.762769"
                        z3="-2.563352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.468487"
                        y3="-2.22649"
                        z3="1.244449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.586749"
                        y3="-1.275762"
                        z3="0.266259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.43118"
                        y3="-0.459299"
                        z3="1.322816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.37528"
                        y3="2.247357"
                        z3="-2.135168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.987894"
                        y3="1.280939"
                        z3="-3.570517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.197921"
                        y3="2.834556"
                        z3="-3.308106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
               </bondArray>
               <formula concise="C9H22O4P2S4">
                  <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.3014219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-1.0421,1.4528,.7631;.6826,-1.0889,1.0096;-3.0436,-1.2803,1.1532;2.9409,1.4826,.9256;-2.4453,.1142,-.0275;2.2883,-.1189,.0795;-3.5564,1.1327,-.5698;-1.744,-.3391,-1.3884;3.2403,-1.3985,.0237;1.9138,.0417,-1.4712;-.1215,.3076,1.8275;-4.7488,1.4197,.174;-1.9064,-1.6563,-1.9347;4.5807,-1.2776,-.4788;1.4554,1.274,-2.0461;-4.4979,2.2729,1.3969;-.847,-1.8581,-2.9898;5.5707,-1.3125,.6605;2.5748,1.9417,-2.8083;.6211,.9131,2.3478;-.8016,-.1363,2.5535;-5.3964,1.9361,-.5336;-5.2336,.4822,.4555;-1.8078,-2.3961,-1.1382;-2.9093,-1.7509,-2.3584;4.7248,-2.1178,-1.1584;4.6988,-.3605,-1.0623;.6248,1.007,-2.6988;1.0642,1.937,-1.2731;-3.9172,1.739,2.1481;-3.9734,3.194,1.1455;-5.4542,2.5408,1.847;-.9424,-2.8591,-3.4108;-.9488,-1.1419,-3.8048;.1504,-1.7628,-2.5634;5.4685,-2.2265,1.2444;6.5867,-1.2758,.2663;5.4312,-.4593,1.3228;3.3753,2.2474,-2.1352;2.9879,1.2809,-3.5705;2.1979,2.8346,-3.3081;</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">-2932.90370448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2751.25058441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5684.15428889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9524.72380169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3840.56951280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5858.72286042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2925.81915594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242139</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000216639105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000216639105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000433278209</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.641078094593</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="963">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="963">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="963"
                            units="nonsi:electronvolt">-2420.8387 -2420.8097 -2419.3605 -2419.3048 -2103.0599 -2103.0186 -524.4285 -524.3827 -524.3646 -524.2996 -281.6312 -281.4772 -281.4307 -281.3425 -281.2253 -279.5309 -279.5027 -279.4770 -279.4437 -219.3862 -219.3530 -217.9437 -217.8866 -184.3396 -184.2951 -163.6939 -163.6647 -163.6109 -163.5770 -163.4675 -163.4303 -162.2514 -162.1956 -162.0959 -162.0918 -162.0434 -162.0296 -134.0706 -134.0611 -134.0344 -134.0343 -134.0158 -133.9831 -32.6744 -32.6624 -31.6183 -31.5270 -25.9981 -24.8534 -24.4733 -23.9355 -23.8948 -23.4964 -22.9024 -22.4383 -21.1999 -20.7818 -20.3917 -20.2428 -19.8996 -18.2808 -18.0659 -17.2024 -17.1578 -16.6025 -16.2920 -16.0815 -15.8888 -15.7800 -15.5280 -15.1377 -14.9996 -14.7429 -14.4314 -14.2342 -14.0034 -13.8224 -13.7133 -13.5592 -13.3770 -13.2697 -13.1528 -13.0543 -12.9692 -12.8882 -12.4568 -12.0983 -11.8877 -11.8207 -11.7530 -11.5728 -11.4423 -11.2004 -11.0042 -10.7228 -9.9591 -9.4866 -9.4451 -9.2120 -9.0304 -8.9028 1.4284 2.0312 2.6078 2.7045 2.9507 3.0961 3.1970 3.3861 3.4875 3.6003 3.8021 3.9002 4.1404 4.2232 4.2619 4.4519 4.6550 4.7517 4.8602 4.8801 5.0603 5.0973 5.1590 5.2380 5.3719 5.4325 5.5269 5.6488 5.7361 5.8099 5.9006 5.9319 5.9698 6.0039 6.2550 6.4768 6.6050 6.8072 6.9956 7.0553 7.1097 7.2715 7.4767 7.6354 7.7093 7.8662 7.9488 8.1474 8.1601 8.3565 8.4532 8.5691 8.7478 8.8201 8.8932 9.0749 9.1258 9.1341 9.4594 9.5772 9.8169 9.9301 10.0320 10.1505 10.3637 10.4830 10.6254 10.9332 11.0712 11.1637 11.3303 11.4778 11.7551 11.7778 12.1372 12.2828 12.3680 12.4015 12.6086 12.6785 12.8532 12.8882 12.9438 13.1864 13.2530 13.3614 13.4513 13.4749 13.5871 13.6434 13.6958 13.8627 13.9040 13.9662 14.1229 14.1684 14.2219 14.3717 14.4467 14.5347 14.6461 14.7078 14.8244 14.9323 15.0285 15.0748 15.1904 15.2434 15.4568 15.4966 15.5402 15.7205 15.7298 15.8089 15.9424 16.1444 16.2924 16.5024 16.5693 16.7610 16.8932 17.2514 17.3194 17.3844 17.5933 17.6688 17.8313 17.9097 18.0907 18.1935 18.4651 18.5983 18.7695 19.0129 19.0395 19.1470 19.4021 19.5557 19.8448 19.9599 20.1959 20.2891 20.4588 20.5824 20.7850 20.8989 21.1058 21.3536 21.5099 21.7247 21.9600 22.0525 22.3253 22.4663 22.6601 22.8238 23.0013 23.1704 23.3725 23.5986 23.8068 24.0841 24.1989 24.2577 24.3815 24.4682 24.7102 24.8060 24.9433 25.1438 25.3700 25.6162 25.6244 25.8289 26.1717 26.3066 26.5430 26.7508 26.8385 26.9527 27.1043 27.2369 27.4522 27.6032 27.7249 27.7614 27.8812 28.0231 28.1654 28.2564 28.5484 28.6017 28.7602 28.9741 29.0955 29.1352 29.5148 29.6455 29.6653 29.9417 29.9997 30.2223 30.4421 30.5591 30.7014 30.9599 31.0894 31.2505 31.3877 31.5344 31.6242 31.9344 32.1013 32.1996 32.3434 32.6963 32.7617 32.8401 32.9656 33.0553 33.2483 33.5361 33.7006 33.7496 33.9721 34.1088 34.3000 34.4835 34.6211 34.7945 34.9691 35.0482 35.0674 35.2029 35.3359 35.6468 35.9861 36.0816 36.1730 36.5077 36.8582 37.3550 37.4374 37.5151 37.6310 37.7858 38.1606 38.6182 38.8957 39.0338 39.1095 39.3695 39.5665 39.7792 40.0557 40.1977 40.3903 40.4864 40.5814 40.6488 40.7575 40.9229 40.9866 41.0438 41.2122 41.3512 41.4019 41.5226 41.5977 41.6237 41.7529 41.8022 42.0891 42.2116 42.3535 42.4258 42.4843 42.6324 42.7447 42.8863 42.9812 43.0707 43.1772 43.2670 43.3338 43.5300 43.8034 43.8879 43.9729 44.1646 44.2055 44.4181 44.4899 44.6567 44.8344 45.0008 45.0778 45.1411 45.2027 45.2880 45.4033 45.5305 45.5818 45.7706 45.8401 45.9896 46.0698 46.2064 46.3632 46.5018 46.5637 46.8187 46.8550 46.9516 47.0337 47.3255 47.5479 47.6936 47.8528 47.8807 48.1744 48.2643 48.5802 48.7679 49.0307 49.1440 49.4705 49.6779 49.8061 50.0217 50.3146 50.5064 50.8107 51.1422 51.2984 51.3757 51.6100 51.7864 52.2532 52.3578 52.5789 52.7060 52.9101 53.0243 53.4038 53.7204 53.9755 53.9943 54.3744 54.7653 54.8824 55.1035 55.8218 55.8908 56.0724 56.3303 56.3869 56.5371 56.6487 56.8063 57.2594 57.4583 57.5292 57.7117 58.2250 58.3522 58.5136 58.7481 58.8792 59.1203 59.1896 59.3429 59.5434 59.7133 59.8256 59.8954 60.2312 60.5142 60.6024 60.8792 61.1142 61.4449 61.6349 61.9231 62.0887 62.2361 62.6009 62.9871 63.3435 63.5564 64.0862 64.3482 64.6072 65.0032 65.0402 65.2583 65.6032 65.9155 66.2222 66.4340 66.7025 67.1067 67.1968 67.5330 68.1242 68.2012 68.2893 68.5324 69.0796 69.5246 69.7047 69.9823 70.1056 70.2648 70.6474 70.9077 71.1829 71.3365 71.5714 71.6548 71.7840 72.1942 72.3112 72.4097 72.7273 72.9246 73.1463 73.4514 73.7083 73.8822 73.9639 74.0424 74.5159 74.6176 75.0885 75.2249 75.5813 75.8184 76.0918 76.3790 76.8604 77.1915 77.2906 77.6005 77.7985 78.1477 78.5554 78.6883 78.7810 78.9239 79.1002 79.3685 79.4394 79.9630 80.2362 80.3589 80.5659 80.6801 80.7629 80.9658 81.0730 81.2240 81.4165 81.6552 81.9726 82.4278 82.4743 82.6234 82.8440 83.0250 83.0584 83.2870 83.7556 83.8237 84.2569 84.4375 84.6016 84.7592 84.8108 85.0463 85.2969 85.4885 85.6443 85.8084 85.9312 85.9768 86.0968 86.2790 86.3086 86.3917 86.4146 86.7185 86.9049 87.0690 87.1075 87.7802 87.8300 88.0517 88.2234 88.4585 88.5607 88.6985 88.9806 89.2129 89.2527 89.5290 89.7757 89.8692 89.9962 90.0509 90.1619 90.3564 90.5514 90.8456 91.2761 91.5031 91.6033 91.9057 92.2452 92.9796 93.3268 93.4000 93.4791 93.5798 93.8749 94.3074 94.3515 94.6956 94.8457 95.1915 96.4693 97.0705 97.1898 97.2497 97.3980 97.5644 97.6812 97.8762 98.1446 98.3072 98.6273 98.7588 99.1113 99.3716 99.6854 99.9452 100.0639 100.1777 100.3970 100.4416 100.7718 101.0557 101.1856 101.2692 101.3034 101.4385 101.5934 101.6486 101.7948 101.9460 102.0263 102.2233 102.6845 102.7307 103.0801 103.4184 104.4364 104.5647 104.9515 105.0672 105.3208 105.4955 105.6167 105.7393 105.9811 106.2317 106.2890 106.5022 106.9851 107.2114 107.3378 107.4685 107.6268 107.6894 108.1204 108.1812 108.3932 108.7011 108.8768 109.0670 109.4706 109.8325 109.8825 110.3413 110.4528 110.6209 110.7245 110.8147 110.9617 111.3069 111.4229 111.5993 111.7236 112.3151 112.4429 112.6540 112.8357 113.1156 113.2209 113.3382 113.4766 113.7221 113.9050 113.9882 114.0519 114.2778 114.4120 114.4717 114.6215 114.7889 114.8605 115.0149 115.1664 115.3221 115.4184 115.9355 117.1975 117.2660 117.6549 118.1985 118.3491 118.5180 118.7205 118.9279 119.1756 119.4359 119.7548 119.8326 120.3016 120.9180 120.9795 121.3392 121.6540 121.9184 121.9757 122.2275 122.5758 122.8378 122.8705 123.3367 123.6061 125.9999 126.0168 126.2963 126.7637 126.9334 126.9937 127.1848 127.4410 127.9943 128.1471 128.6110 128.7817 129.1318 129.2289 129.3528 129.5100 130.3835 130.5384 131.4111 132.8204 132.9933 133.1264 133.1899 133.2605 133.5593 133.5831 133.7609 133.9830 134.2679 134.4485 134.6097 134.7051 134.9485 135.0538 135.2436 135.9570 136.1867 136.3233 136.4747 137.6006 137.9690 138.2951 138.4605 138.7152 141.3016 141.7646 141.9521 142.7407 142.8097 143.0732 143.1446 143.2057 143.3800 143.5869 143.6834 143.9187 144.1114 144.2161 144.4257 144.7065 144.7964 145.4957 146.9231 147.0785 147.2708 147.2907 147.6065 147.7173 147.9266 147.9530 147.9548 148.0691 148.1315 148.1954 148.3501 148.3901 148.4539 148.8514 149.0579 149.8148 149.9746 150.1097 150.2699 150.4484 150.5646 150.6013 150.8425 151.1920 151.7556 152.0145 152.4446 153.0982 153.3482 153.7198 154.1779 154.4944 154.5647 154.6284 154.9650 155.1433 155.6865 155.8186 156.1360 156.2949 156.4041 156.5919 156.6466 156.7864 157.8013 157.8546 158.1119 158.2268 159.8281 161.0389 161.2921 161.9112 162.6408 163.0171 163.1241 163.8906 166.0020 166.1617 166.8209 168.0641 168.4235 168.6457 169.2840 169.6808 170.2916 170.4574 173.5431 173.7964 178.9708 179.3733 181.6766 182.6179 182.9211 183.1363 184.1261 185.4925 185.9756 186.3356 186.7509 187.2190 187.4185 187.6080 187.7061 188.3960 188.5377 188.8244 189.1601 189.4981 189.7083 189.9274 190.2530 190.3341 190.6695 190.9000 191.3549 191.7736 192.2380 192.3876 192.8463 193.3205 195.0860 195.4022 196.6644 197.0584 197.5716 197.7594 198.2276 200.1485 201.2895 202.8630 211.1409 211.6143 219.3218 219.5772 230.4598 231.3051 246.9728 247.5901 247.7362 248.6505 248.7446 250.3342 254.7843 256.8668 258.7596 259.3883 260.2509 262.2740 432.4332 432.8262 521.6422 521.9719 531.4335 531.8197 628.2541 636.1522 636.4386 636.7423 637.3862 646.0889 646.3472 646.3966 646.8533 1202.9332 1203.1742 1203.6182 1204.1259</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.136122 -0.107494 -0.403503 -0.403095 0.618247 0.624299 -0.331834 -0.305752 -0.324934 -0.321238 -0.143376 0.018517 0.009214 0.020182 0.047897 -0.240249 -0.251427 -0.216581 -0.239330 0.159039 0.159605 0.095776 0.093490 0.102648 0.103242 0.093061 0.074537 0.088639 0.086750 0.084814 0.090353 0.088003 0.090248 0.084661 0.090125 0.086484 0.077000 0.084847 0.082345 0.084570 0.086344</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.1361 16.1075 16.4035 16.4031 14.3818 14.3757 8.3318 8.3058 8.3249 8.3212 6.1434 5.9815 5.9908 5.9798 5.9521 6.2402 6.2514 6.2166 6.2393 0.8410 0.8404 0.9042 0.9065 0.8974 0.8968 0.9069 0.9255 0.9114 0.9132 0.9152 0.9096 0.9120 0.9098 0.9153 0.9099 0.9135 0.9230 0.9152 0.9177 0.9154 0.9137</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.1361 -0.1075 -0.4035 -0.4031 0.6182 0.6243 -0.3318 -0.3058 -0.3249 -0.3212 -0.1434 0.0185 0.0092 0.0202 0.0479 -0.2402 -0.2514 -0.2166 -0.2393 0.1590 0.1596 0.0958 0.0935 0.1026 0.1032 0.0931 0.0745 0.0886 0.0868 0.0848 0.0904 0.0880 0.0902 0.0847 0.0901 0.0865 0.0770 0.0848 0.0823 0.0846 0.0863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.2898 2.3352 2.0329 2.0298 5.4229 5.4069 2.1227 2.1100 2.1336 2.0753 3.9185 3.8980 3.8604 3.9422 3.8415 3.8844 3.9321 3.9245 3.9479 1.0264 1.0196 0.9909 1.0119 1.0045 0.9953 0.9937 0.9996 0.9963 1.0179 1.0200 1.0046 1.0138 1.0133 1.0016 1.0164 1.0060 1.0104 1.0207 1.0193 1.0043 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.2898 2.3352 2.0329 2.0298 5.4229 5.4069 2.1227 2.1100 2.1336 2.0753 3.9185 3.8980 3.8604 3.9422 3.8415 3.8844 3.9321 3.9245 3.9479 1.0264 1.0196 0.9909 1.0119 1.0045 0.9953 0.9937 0.9996 0.9963 1.0179 1.0200 1.0046 1.0138 1.0133 1.0016 1.0164 1.0060 1.0104 1.0207 1.0193 1.0043 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0873 0.9863 1.1024 1.0185 1.8055 1.7968 1.1766 1.1960 1.1928 1.1509 0.8933 0.8844 0.8739 0.8439 0.9448 0.9507 0.9530 0.9802 0.9983 0.9690 0.9826 0.9775 0.9810 0.9832 0.9845 0.9770 0.9793 0.9773 0.9800 0.9873 0.9836 0.9888 0.9929 0.9853 0.9888 0.9865 0.9781 0.9822 0.9939 0.9882</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 4 0 10 1 5 1 10 2 4 3 5 4 6 4 7 5 8 5 9 6 11 7 12 8 13 9 14 10 19 10 20 11 15 11 21 11 22 12 16 12 23 12 24 13 17 13 25 13 26 14 18 14 27 14 28 15 29 15 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 38 18 39 18 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023391153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2932.927095628917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.83789 -5.94442 -0.10652 2.10931 -2.02301 0.08630 -13.96195 12.93186 -1.03009</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.64137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
