<?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="-1.851094"
                        y3="0.113792"
                        z3="2.096807"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.60921"
                        y3="1.637747"
                        z3="1.015772"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.972542"
                        y3="-1.560939"
                        z3="0.271634"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.54627"
                        y3="-1.123372"
                        z3="0.367177"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.235446"
                        y3="-0.741739"
                        z3="0.228361"/>
                  <atom elementType="P"
                        id="a6"
                        x3="1.832327"
                        y3="0.542369"
                        z3="-0.290114"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.999021"
                        y3="0.395433"
                        z3="-0.865662"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.970451"
                        y3="-1.63075"
                        z3="-0.151741"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.941168"
                        y3="0.478981"
                        z3="-1.612124"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.899093"
                        y3="1.665846"
                        z3="-0.692673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.052522"
                        y3="0.361812"
                        z3="2.121552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.804671"
                        y3="1.586275"
                        z3="-0.891562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.89175"
                        y3="-3.045041"
                        z3="0.118529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.18391"
                        y3="-0.487626"
                        z3="-2.65748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.186856"
                        y3="1.788293"
                        z3="-0.053915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.268889"
                        y3="2.490536"
                        z3="-1.970607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.745024"
                        y3="-3.364606"
                        z3="1.58514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.445234"
                        y3="-0.201591"
                        z3="-3.433414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.108488"
                        y3="2.305619"
                        z3="1.361181"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.155829"
                        y3="0.686621"
                        z3="3.140558"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.479643"
                        y3="-0.57695"
                        z3="1.969969"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.8442"
                        y3="1.313669"
                        z3="-1.086357"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.759492"
                        y3="2.079179"
                        z3="0.082588"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.769992"
                        y3="-3.536754"
                        z3="-0.303081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.018055"
                        y3="-3.37669"
                        z3="-0.438884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.210121"
                        y3="-1.488853"
                        z3="-2.223492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.306284"
                        y3="-0.421479"
                        z3="-3.297595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.694175"
                        y3="0.82295"
                        z3="-0.089023"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.738674"
                        y3="2.480802"
                        z3="-0.686771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.872929"
                        y3="3.396579"
                        z3="-2.00578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.237324"
                        y3="2.781163"
                        z3="-1.771929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.317696"
                        y3="2.018054"
                        z3="-2.951584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.124976"
                        y3="-2.873638"
                        z3="2.020906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.6301"
                        y3="-3.090448"
                        z3="2.159275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.605926"
                        y3="-4.440913"
                        z3="1.690969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.341316"
                        y3="-0.337567"
                        z3="-2.827246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.507217"
                        y3="-0.899409"
                        z3="-4.268902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.447281"
                        y3="0.808762"
                        z3="-3.841303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.576103"
                        y3="3.254328"
                        z3="1.41701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.629715"
                        y3="1.596195"
                        z3="2.035266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.123719"
                        y3="2.470127"
                        z3="1.723509"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a20" order="S"/>
                  <bond atomRefs2="a11 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-1.8511,.1138,2.0968;.6092,1.6377,1.0158;-3.9725,-1.5609,.2716;2.5463,-1.1234,.3672;-2.2354,-.7417,.2284;1.8323,.5424,-.2901;-1.999,.3954,-.8657;-.9705,-1.6307,-.1517;.9412,.479,-1.6121;2.8991,1.6658,-.6927;-.0525,.3618,2.1216;-2.8047,1.5863,-.8916;-.8918,-3.045,.1185;1.1839,-.4876,-2.6575;4.1869,1.7883,-.0539;-2.2689,2.4905,-1.9706;-.745,-3.3646,1.5851;2.4452,-.2016,-3.4334;4.1085,2.3056,1.3612;.1558,.6866,3.1406;.4796,-.5769,1.97;-3.8442,1.3137,-1.0864;-2.7595,2.0792,.0826;-1.77,-3.5368,-.3031;-.0181,-3.3767,-.4389;1.2101,-1.4889,-2.2235;.3063,-.4215,-3.2976;4.6942,.8229,-.089;4.7387,2.4808,-.6868;-2.8729,3.3966,-2.0058;-1.2373,2.7812,-1.7719;-2.3177,2.0181,-2.9516;.125,-2.8736,2.0209;-1.6301,-3.0904,2.1593;-.6059,-4.4409,1.691;3.3413,-.3376,-2.8272;2.5072,-.8994,-4.2689;2.4473,.8088,-3.8413;3.5761,3.2543,1.417;3.6297,1.5962,2.0353;5.1237,2.4701,1.7235;</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">2815.9208203528 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">2.285e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 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="-1.85109438"
                                 y3="0.1137922"
                                 z3="2.09680673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.60920996"
                                 y3="1.63774685"
                                 z3="1.01577201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.97254202"
                                 y3="-1.56093864"
                                 z3="0.27163372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.54627008"
                                 y3="-1.12337211"
                                 z3="0.36717676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.23544615"
                                 y3="-0.74173872"
                                 z3="0.22836067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a6"
                                 x3="1.8323274"
                                 y3="0.54236928"
                                 z3="-0.29011386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.99902063"
                                 y3="0.39543274"
                                 z3="-0.86566176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.97045088"
                                 y3="-1.63075006"
                                 z3="-0.15174062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.94116802"
                                 y3="0.47898074"
                                 z3="-1.6121241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.89909342"
                                 y3="1.66584558"
                                 z3="-0.69267283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.05252224"
                                 y3="0.36181207"
                                 z3="2.12155197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.8046711"
                                 y3="1.58627491"
                                 z3="-0.89156237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.89175042"
                                 y3="-3.04504103"
                                 z3="0.11852919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.18391038"
                                 y3="-0.48762592"
                                 z3="-2.65747988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.18685632"
                                 y3="1.78829254"
                                 z3="-0.05391516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26888881"
                                 y3="2.4905355"
                                 z3="-1.97060665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.74502432"
                                 y3="-3.36460583"
                                 z3="1.58514045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44523432"
                                 y3="-0.20159147"
                                 z3="-3.43341447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.10848787"
                                 y3="2.30561882"
                                 z3="1.36118117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.15582879"
                                 y3="0.68662149"
                                 z3="3.14055751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.47964344"
                                 y3="-0.57694958"
                                 z3="1.96996931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.84420035"
                                 y3="1.31366913"
                                 z3="-1.08635671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.75949187"
                                 y3="2.07917948"
                                 z3="0.08258792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.76999175"
                                 y3="-3.53675422"
                                 z3="-0.30308067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.01805527"
                                 y3="-3.37668953"
                                 z3="-0.43888436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.21012127"
                                 y3="-1.48885344"
                                 z3="-2.22349212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.30628438"
                                 y3="-0.4214786"
                                 z3="-3.29759519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.69417539"
                                 y3="0.82295044"
                                 z3="-0.08902309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.7386741"
                                 y3="2.48080191"
                                 z3="-0.68677067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87292882"
                                 y3="3.39657864"
                                 z3="-2.00577995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.23732424"
                                 y3="2.7811628"
                                 z3="-1.77192888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.31769602"
                                 y3="2.01805409"
                                 z3="-2.95158356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.12497638"
                                 y3="-2.87363827"
                                 z3="2.02090557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.63010045"
                                 y3="-3.09044849"
                                 z3="2.1592753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.60592561"
                                 y3="-4.44091342"
                                 z3="1.69096927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.34131622"
                                 y3="-0.3375671"
                                 z3="-2.82724554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.5072173"
                                 y3="-0.89940867"
                                 z3="-4.26890242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.44728059"
                                 y3="0.80876226"
                                 z3="-3.84130272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.57610276"
                                 y3="3.25432803"
                                 z3="1.41701036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.62971484"
                                 y3="1.59619474"
                                 z3="2.03526581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.1237188"
                                 y3="2.47012704"
                                 z3="1.72350922">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a20" order="S"/>
                           <bond atomRefs2="a11 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" 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:-1.8511,.1138,2.0968;.6092,1.6377,1.0158;-3.9725,-1.5609,.2716;2.5463,-1.1234,.3672;-2.2354,-.7417,.2284;1.8323,.5424,-.2901;-1.999,.3954,-.8657;-.9705,-1.6308,-.1517;.9412,.479,-1.6121;2.8991,1.6658,-.6927;-.0525,.3618,2.1216;-2.8047,1.5863,-.8916;-.8918,-3.045,.1185;1.1839,-.4876,-2.6575;4.1869,1.7883,-.0539;-2.2689,2.4905,-1.9706;-.745,-3.3646,1.5851;2.4452,-.2016,-3.4334;4.1085,2.3056,1.3612;.1558,.6866,3.1406;.4796,-.5769,1.97;-3.8442,1.3137,-1.0864;-2.7595,2.0792,.0826;-1.77,-3.5368,-.3031;-.0181,-3.3767,-.4389;1.2101,-1.4889,-2.2235;.3063,-.4215,-3.2976;4.6942,.823,-.089;4.7387,2.4808,-.6868;-2.8729,3.3966,-2.0058;-1.2373,2.7812,-1.7719;-2.3177,2.0181,-2.9516;.125,-2.8736,2.0209;-1.6301,-3.0904,2.1593;-.6059,-4.4409,1.691;3.3413,-.3376,-2.8272;2.5072,-.8994,-4.2689;2.4473,.8088,-3.8413;3.5761,3.2543,1.417;3.6297,1.5962,2.0353;5.1237,2.4701,1.7235;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-1.851094"
                        y3="0.113792"
                        z3="2.096807"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.60921"
                        y3="1.637747"
                        z3="1.015772"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.972542"
                        y3="-1.560939"
                        z3="0.271634"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.54627"
                        y3="-1.123372"
                        z3="0.367177"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.235446"
                        y3="-0.741739"
                        z3="0.228361"/>
                  <atom elementType="P"
                        id="a6"
                        x3="1.832327"
                        y3="0.542369"
                        z3="-0.290114"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.999021"
                        y3="0.395433"
                        z3="-0.865662"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.970451"
                        y3="-1.63075"
                        z3="-0.151741"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.941168"
                        y3="0.478981"
                        z3="-1.612124"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.899093"
                        y3="1.665846"
                        z3="-0.692673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.052522"
                        y3="0.361812"
                        z3="2.121552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.804671"
                        y3="1.586275"
                        z3="-0.891562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.89175"
                        y3="-3.045041"
                        z3="0.118529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.18391"
                        y3="-0.487626"
                        z3="-2.65748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.186856"
                        y3="1.788293"
                        z3="-0.053915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.268889"
                        y3="2.490536"
                        z3="-1.970607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.745024"
                        y3="-3.364606"
                        z3="1.58514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.445234"
                        y3="-0.201591"
                        z3="-3.433414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.108488"
                        y3="2.305619"
                        z3="1.361181"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.155829"
                        y3="0.686621"
                        z3="3.140558"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.479643"
                        y3="-0.57695"
                        z3="1.969969"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.8442"
                        y3="1.313669"
                        z3="-1.086357"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.759492"
                        y3="2.079179"
                        z3="0.082588"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.769992"
                        y3="-3.536754"
                        z3="-0.303081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.018055"
                        y3="-3.37669"
                        z3="-0.438884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.210121"
                        y3="-1.488853"
                        z3="-2.223492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.306284"
                        y3="-0.421479"
                        z3="-3.297595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.694175"
                        y3="0.82295"
                        z3="-0.089023"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.738674"
                        y3="2.480802"
                        z3="-0.686771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.872929"
                        y3="3.396579"
                        z3="-2.00578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.237324"
                        y3="2.781163"
                        z3="-1.771929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.317696"
                        y3="2.018054"
                        z3="-2.951584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.124976"
                        y3="-2.873638"
                        z3="2.020906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.6301"
                        y3="-3.090448"
                        z3="2.159275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.605926"
                        y3="-4.440913"
                        z3="1.690969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.341316"
                        y3="-0.337567"
                        z3="-2.827246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.507217"
                        y3="-0.899409"
                        z3="-4.268902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.447281"
                        y3="0.808762"
                        z3="-3.841303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.576103"
                        y3="3.254328"
                        z3="1.41701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.629715"
                        y3="1.596195"
                        z3="2.035266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.123719"
                        y3="2.470127"
                        z3="1.723509"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a20" order="S"/>
                  <bond atomRefs2="a11 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-1.8511,.1138,2.0968;.6092,1.6377,1.0158;-3.9725,-1.5609,.2716;2.5463,-1.1234,.3672;-2.2354,-.7417,.2284;1.8323,.5424,-.2901;-1.999,.3954,-.8657;-.9705,-1.6307,-.1517;.9412,.479,-1.6121;2.8991,1.6658,-.6927;-.0525,.3618,2.1216;-2.8047,1.5863,-.8916;-.8918,-3.045,.1185;1.1839,-.4876,-2.6575;4.1869,1.7883,-.0539;-2.2689,2.4905,-1.9706;-.745,-3.3646,1.5851;2.4452,-.2016,-3.4334;4.1085,2.3056,1.3612;.1558,.6866,3.1406;.4796,-.5769,1.97;-3.8442,1.3137,-1.0864;-2.7595,2.0792,.0826;-1.77,-3.5368,-.3031;-.0181,-3.3767,-.4389;1.2101,-1.4889,-2.2235;.3063,-.4215,-3.2976;4.6942,.8229,-.089;4.7387,2.4808,-.6868;-2.8729,3.3966,-2.0058;-1.2373,2.7812,-1.7719;-2.3177,2.0181,-2.9516;.125,-2.8736,2.0209;-1.6301,-3.0904,2.1593;-.6059,-4.4409,1.691;3.3413,-.3376,-2.8272;2.5072,-.8994,-4.2689;2.4473,.8088,-3.8413;3.5761,3.2543,1.417;3.6297,1.5962,2.0353;5.1237,2.4701,1.7235;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2349</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.1822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1380.3164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2932.91168815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2815.92082035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5748.83250850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9655.12561265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3906.29310415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02581994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5858.68622197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2925.77453382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00243941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000064071593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000064071593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000128143187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.635191466039</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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115.4310 115.7267 115.9079 116.0060 117.3488 117.4720 117.6911 117.9633 118.2499 118.6748 118.8330 118.9029 119.1548 119.7542 119.9249 120.0163 120.1709 120.4783 121.5133 121.5580 121.6207 122.0264 122.0410 122.5590 122.9362 122.9943 123.1181 123.4735 123.6198 123.6760 126.2180 126.5318 126.7707 127.0316 127.1218 127.2127 127.3006 127.4950 128.3949 128.5056 128.5587 128.8805 129.0947 129.5335 129.6537 129.7688 130.9527 131.0889 132.6773 133.1403 133.2988 133.4694 133.6242 133.8015 133.8855 133.9675 134.1449 134.2207 134.3178 134.5255 134.6840 134.7491 135.1919 135.2138 135.3612 136.4120 136.8502 136.9700 137.0370 137.9917 138.3359 138.4451 138.7102 139.1746 141.5412 141.8195 142.0396 142.2196 142.6382 143.0083 143.3616 143.5812 143.6487 143.7896 143.9813 144.0095 144.1353 144.4229 144.6414 145.2499 145.4967 146.0129 147.1157 147.3757 147.6736 147.6886 148.0772 148.2691 148.3452 148.3983 148.4349 148.4727 148.4992 148.6800 148.7214 148.7339 148.9390 149.0925 149.4133 149.7641 150.0158 150.3495 150.4184 150.7377 150.8688 150.9112 150.9839 151.0955 152.2552 152.3284 152.5430 153.3486 153.3951 153.5271 154.0906 154.6834 154.7692 155.0544 155.2483 155.8008 156.0061 156.0385 156.1263 156.3234 156.6159 156.7769 157.0150 157.2334 157.9210 158.1417 158.3177 158.5400 160.3193 160.6351 161.4650 162.3543 162.4995 162.9175 163.2338 163.9054 165.8443 166.0504 167.0767 167.8642 168.0364 168.4326 169.1563 169.5618 169.9924 171.6854 173.8678 174.1391 179.5942 180.7213 182.7523 183.0561 183.3224 184.0186 184.2056 184.9499 185.3104 186.0309 186.2956 186.6361 187.0949 187.4281 187.6888 188.1453 188.2709 188.6757 188.8021 189.0257 189.4642 190.0468 190.3339 190.4513 190.5778 190.8519 191.0641 191.4767 191.8407 192.2143 192.4818 192.5317 194.7550 195.5335 197.3711 197.5303 197.7114 198.2808 200.0554 201.6972 202.0490 202.4719 210.9631 211.7755 219.3215 220.3528 231.1362 231.1714 246.2682 247.2383 247.4569 247.7694 249.2428 249.9491 254.6589 256.1056 259.3384 260.1003 260.4865 262.0769 432.8234 433.3115 522.9733 524.3959 529.1159 531.2857 627.3069 636.3056 636.4857 636.7057 637.5789 646.7016 646.8065 646.9355 646.9712 1202.0867 1203.6411 1203.9297 1206.0074</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">-0.141002 -0.137529 -0.440552 -0.442924 0.599410 0.672509 -0.320523 -0.322650 -0.351360 -0.372678 -0.076976 0.002655 0.019680 0.038154 0.040737 -0.242710 -0.248474 -0.244828 -0.246933 0.172629 0.112290 0.112110 0.104026 0.107629 0.104318 0.092459 0.108524 0.095321 0.112128 0.097282 0.077594 0.092566 0.092001 0.084336 0.109226 0.078191 0.100234 0.092520 0.090415 0.076317 0.103879</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">16.1410 16.1375 16.4406 16.4429 14.4006 14.3275 8.3205 8.3227 8.3514 8.3727 6.0770 5.9973 5.9803 5.9618 5.9593 6.2427 6.2485 6.2448 6.2469 0.8274 0.8877 0.8879 0.8960 0.8924 0.8957 0.9075 0.8915 0.9047 0.8879 0.9027 0.9224 0.9074 0.9080 0.9157 0.8908 0.9218 0.8998 0.9075 0.9096 0.9237 0.8961</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">-0.1410 -0.1375 -0.4406 -0.4429 0.5994 0.6725 -0.3205 -0.3227 -0.3514 -0.3727 -0.0770 0.0027 0.0197 0.0382 0.0407 -0.2427 -0.2485 -0.2448 -0.2469 0.1726 0.1123 0.1121 0.1040 0.1076 0.1043 0.0925 0.1085 0.0953 0.1121 0.0973 0.0776 0.0926 0.0920 0.0843 0.1092 0.0782 0.1002 0.0925 0.0904 0.0763 0.1039</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.2932 2.3157 2.0360 1.9956 5.4784 5.3713 2.0971 2.1092 2.0789 2.0910 3.9266 3.8419 3.8327 3.8439 3.8438 3.9448 3.8886 3.9325 3.9100 0.9937 1.0601 1.0051 0.9991 1.0144 0.9926 1.0062 0.9913 1.0107 0.9908 1.0082 1.0143 1.0031 1.0013 1.0161 1.0119 1.0158 1.0078 1.0059 1.0053 1.0142 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.2932 2.3157 2.0360 1.9956 5.4784 5.3713 2.0971 2.1092 2.0789 2.0910 3.9266 3.8419 3.8327 3.8439 3.8438 3.9448 3.8886 3.9325 3.9100 0.9937 1.0601 1.0051 0.9991 1.0144 0.9926 1.0062 0.9913 1.0107 0.9908 1.0082 1.0143 1.0031 1.0013 1.0161 1.0119 1.0158 1.0078 1.0059 1.0053 1.0142 1.0106</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">1.1005 0.9859 1.1112 1.0033 1.8565 1.7570 1.1891 1.1917 1.1784 1.1595 0.8628 0.8518 0.8465 0.8614 0.9466 0.9608 0.9729 0.9749 0.9802 0.9460 0.9958 0.9830 0.9669 0.9928 0.9735 0.9581 0.9955 0.9756 0.9855 0.9889 0.9905 0.9852 0.9850 0.9853 0.9808 0.9848 0.9897 0.9882 0.9826 0.9835</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">-0.026425026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2932.938113171554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.11247 -13.06859 2.04388 2.79881 -2.07906 0.71974 -9.53755 9.30402 -0.23353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53972</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
