<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.092265"
                        y3="-3.695834"
                        z3="-0.301544"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.326501"
                        y3="0.860381"
                        z3="-1.497299"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.257623"
                        y3="2.307511"
                        z3="-0.610204"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.050124"
                        y3="1.094943"
                        z3="0.383193"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.881439"
                        y3="1.38446"
                        z3="-0.208522"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.408489"
                        y3="-0.15223"
                        z3="1.184144"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.864147"
                        y3="-0.217079"
                        z3="-0.500996"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.33617"
                        y3="1.377894"
                        z3="1.276227"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.068114"
                        y3="2.256518"
                        z3="0.850991"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.206965"
                        y3="1.784393"
                        z3="-0.994622"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.32676"
                        y3="1.544162"
                        z3="1.306214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.215196"
                        y3="-2.577598"
                        z3="0.120248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.498954"
                        y3="-2.621359"
                        z3="-0.340727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.347774"
                        y3="-0.921935"
                        z3="0.774666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.735464"
                        y3="-0.994343"
                        z3="-0.425422"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.275592"
                        y3="-3.063877"
                        z3="0.878677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.899646"
                        y3="-1.923104"
                        z3="0.795914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.239658"
                        y3="-1.257286"
                        z3="-0.314302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.237731"
                        y3="-2.51164"
                        z3="-1.51206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.347463"
                        y3="-2.243738"
                        z3="1.191156"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.01039"
                        y3="-1.099132"
                        z3="0.754414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.291965"
                        y3="-0.422213"
                        z3="0.024405"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.361687"
                        y3="-1.699515"
                        z3="-1.55605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.580748"
                        y3="0.715348"
                        z3="1.02983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.126094"
                        y3="3.556991"
                        z3="0.253864"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.217441"
                        y3="1.867359"
                        z3="-2.423812"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.520731"
                        y3="0.949161"
                        z3="1.836071"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.271617"
                        y3="-4.085337"
                        z3="1.237787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.340571"
                        y3="-2.012811"
                        z3="1.718283"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.431556"
                        y3="-0.857074"
                        z3="-0.912607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.932009"
                        y3="-3.04629"
                        z3="-2.401964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.170583"
                        y3="-2.62677"
                        z3="1.78082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.316259"
                        y3="-0.560716"
                        z3="1.64278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.262048"
                        y3="0.608129"
                        z3="-0.302906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.93447"
                        y3="-1.606645"
                        z3="-2.469886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.493391"
                        y3="-0.36057"
                        z3="1.183051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.936262"
                        y3="0.911064"
                        z3="0.018308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.292471"
                        y3="1.120076"
                        z3="1.744812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.090927"
                        y3="4.03222"
                        z3="0.432712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.345135"
                        y3="4.148588"
                        z3="0.724492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.93934"
                        y3="3.505043"
                        z3="-0.818791"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.472873"
                        y3="2.579958"
                        z3="-2.779916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.207761"
                        y3="2.212449"
                        z3="-2.709315"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.033537"
                        y3="0.893081"
                        z3="-2.878132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.606903"
                        y3="-0.102174"
                        z3="1.561478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.404405"
                        y3="1.489729"
                        z3="1.4989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.448178"
                        y3="1.024708"
                        z3="2.917979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0923,-3.6958,-.3015;-5.3265,.8604,-1.4973;3.2576,2.3075,-.6102;-5.0501,1.0949,.3832;4.8814,1.3845,-.2085;-4.4085,-.1522,1.1841;4.8641,-.2171,-.501;-6.3362,1.3779,1.2762;-4.0681,2.2565,.851;6.207,1.7844,-.9946;5.3268,1.5442,1.3062;-1.2152,-2.5776,.1202;1.499,-2.6214,-.3407;-3.3478,-.9219,.7747;3.7355,-.9943,-.4254;-2.2756,-3.0639,.8787;1.8996,-1.9231,.7959;-1.2397,-1.2573,-.3143;2.2377,-2.5116,-1.5121;-3.3475,-2.2437,1.1912;3.0104,-1.0991,.7544;-2.292,-.4222,.0244;3.3617,-1.6995,-1.556;-7.5807,.7153,1.0298;-4.1261,3.557,.2539;6.2174,1.8674,-2.4238;6.5207,.9492,1.8361;-2.2716,-4.0853,1.2378;1.3406,-2.0128,1.7183;-.4316,-.8571,-.9126;1.932,-3.0463,-2.402;-4.1706,-2.6268,1.7808;3.3163,-.5607,1.6428;-2.262,.6081,-.3029;3.9345,-1.6066,-2.4699;-7.4934,-.3606,1.1831;-7.9363,.9111,.0183;-8.2925,1.1201,1.7448;-5.0909,4.0322,.4327;-3.3451,4.1486,.7245;-3.9393,3.505,-.8188;5.4729,2.58,-2.7799;7.2078,2.2124,-2.7093;6.0335,.8931,-2.8781;6.6069,-.1022,1.5615;7.4044,1.4897,1.4989;6.4482,1.0247,2.918;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3318.0945903455 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">6.196e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="0.09226514"
                                 y3="-3.69583366"
                                 z3="-0.30154379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.32650054"
                                 y3="0.86038053"
                                 z3="-1.49729934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.2576229"
                                 y3="2.30751145"
                                 z3="-0.61020416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.05012431"
                                 y3="1.09494336"
                                 z3="0.38319308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.88143887"
                                 y3="1.38445963"
                                 z3="-0.20852151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.40848935"
                                 y3="-0.15222975"
                                 z3="1.18414376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.86414749"
                                 y3="-0.21707921"
                                 z3="-0.50099555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.33616955"
                                 y3="1.37789394"
                                 z3="1.27622735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.06811442"
                                 y3="2.25651751"
                                 z3="0.85099061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.20696536"
                                 y3="1.78439345"
                                 z3="-0.99462247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.32676006"
                                 y3="1.54416153"
                                 z3="1.30621391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21519561"
                                 y3="-2.57759802"
                                 z3="0.12024759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49895351"
                                 y3="-2.62135874"
                                 z3="-0.34072711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34777361"
                                 y3="-0.9219353"
                                 z3="0.77466613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.73546417"
                                 y3="-0.99434329"
                                 z3="-0.42542184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27559234"
                                 y3="-3.06387733"
                                 z3="0.87867711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.89964597"
                                 y3="-1.92310405"
                                 z3="0.79591416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.2396577"
                                 y3="-1.25728556"
                                 z3="-0.31430171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23773051"
                                 y3="-2.51163993"
                                 z3="-1.51206045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.3474631"
                                 y3="-2.24373767"
                                 z3="1.19115591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.01039049"
                                 y3="-1.09913186"
                                 z3="0.75441365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.29196483"
                                 y3="-0.42221295"
                                 z3="0.02440456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.36168658"
                                 y3="-1.6995152"
                                 z3="-1.55604973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.58074817"
                                 y3="0.7153479"
                                 z3="1.02982966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.12609391"
                                 y3="3.55699086"
                                 z3="0.25386355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.21744126"
                                 y3="1.86735881"
                                 z3="-2.42381213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.52073121"
                                 y3="0.94916115"
                                 z3="1.83607082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.27161681"
                                 y3="-4.08533691"
                                 z3="1.23778705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.34057065"
                                 y3="-2.01281053"
                                 z3="1.71828336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.43155573"
                                 y3="-0.8570741"
                                 z3="-0.91260655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.93200861"
                                 y3="-3.04628998"
                                 z3="-2.40196404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.17058251"
                                 y3="-2.62676973"
                                 z3="1.7808203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.31625858"
                                 y3="-0.56071566"
                                 z3="1.64278026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.26204839"
                                 y3="0.60812929"
                                 z3="-0.30290628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.93447013"
                                 y3="-1.60664511"
                                 z3="-2.46988616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.49339096"
                                 y3="-0.36057021"
                                 z3="1.18305129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.93626221"
                                 y3="0.91106398"
                                 z3="0.01830778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.29247088"
                                 y3="1.12007615"
                                 z3="1.7448121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.09092657"
                                 y3="4.03221953"
                                 z3="0.43271171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.3451349"
                                 y3="4.14858834"
                                 z3="0.7244916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.93933954"
                                 y3="3.50504285"
                                 z3="-0.81879128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.47287309"
                                 y3="2.57995796"
                                 z3="-2.77991592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.20776135"
                                 y3="2.21244929"
                                 z3="-2.70931493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.03353745"
                                 y3="0.89308119"
                                 z3="-2.87813208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.60690302"
                                 y3="-0.10217415"
                                 z3="1.56147832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.40440477"
                                 y3="1.48972892"
                                 z3="1.4988997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.44817783"
                                 y3="1.02470783"
                                 z3="2.91797874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0923,-3.6958,-.3015;-5.3265,.8604,-1.4973;3.2576,2.3075,-.6102;-5.0501,1.0949,.3832;4.8814,1.3845,-.2085;-4.4085,-.1522,1.1841;4.8641,-.2171,-.501;-6.3362,1.3779,1.2762;-4.0681,2.2565,.851;6.207,1.7844,-.9946;5.3268,1.5442,1.3062;-1.2152,-2.5776,.1202;1.499,-2.6214,-.3407;-3.3478,-.9219,.7747;3.7355,-.9943,-.4254;-2.2756,-3.0639,.8787;1.8996,-1.9231,.7959;-1.2397,-1.2573,-.3143;2.2377,-2.5116,-1.5121;-3.3475,-2.2437,1.1912;3.0104,-1.0991,.7544;-2.292,-.4222,.0244;3.3617,-1.6995,-1.556;-7.5807,.7153,1.0298;-4.1261,3.557,.2539;6.2174,1.8674,-2.4238;6.5207,.9492,1.8361;-2.2716,-4.0853,1.2378;1.3406,-2.0128,1.7183;-.4316,-.8571,-.9126;1.932,-3.0463,-2.402;-4.1706,-2.6268,1.7808;3.3163,-.5607,1.6428;-2.262,.6081,-.3029;3.9345,-1.6066,-2.4699;-7.4934,-.3606,1.1831;-7.9363,.9111,.0183;-8.2925,1.1201,1.7448;-5.0909,4.0322,.4327;-3.3451,4.1486,.7245;-3.9393,3.505,-.8188;5.4729,2.58,-2.7799;7.2078,2.2124,-2.7093;6.0335,.8931,-2.8781;6.6069,-.1022,1.5615;7.4044,1.4897,1.4989;6.4482,1.0247,2.918;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.092265"
                        y3="-3.695834"
                        z3="-0.301544"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.326501"
                        y3="0.860381"
                        z3="-1.497299"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.257623"
                        y3="2.307511"
                        z3="-0.610204"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.050124"
                        y3="1.094943"
                        z3="0.383193"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.881439"
                        y3="1.38446"
                        z3="-0.208522"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.408489"
                        y3="-0.15223"
                        z3="1.184144"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.864147"
                        y3="-0.217079"
                        z3="-0.500996"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.33617"
                        y3="1.377894"
                        z3="1.276227"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.068114"
                        y3="2.256518"
                        z3="0.850991"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.206965"
                        y3="1.784393"
                        z3="-0.994622"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.32676"
                        y3="1.544162"
                        z3="1.306214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.215196"
                        y3="-2.577598"
                        z3="0.120248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.498954"
                        y3="-2.621359"
                        z3="-0.340727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.347774"
                        y3="-0.921935"
                        z3="0.774666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.735464"
                        y3="-0.994343"
                        z3="-0.425422"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.275592"
                        y3="-3.063877"
                        z3="0.878677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.899646"
                        y3="-1.923104"
                        z3="0.795914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.239658"
                        y3="-1.257286"
                        z3="-0.314302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.237731"
                        y3="-2.51164"
                        z3="-1.51206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.347463"
                        y3="-2.243738"
                        z3="1.191156"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.01039"
                        y3="-1.099132"
                        z3="0.754414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.291965"
                        y3="-0.422213"
                        z3="0.024405"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.361687"
                        y3="-1.699515"
                        z3="-1.55605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.580748"
                        y3="0.715348"
                        z3="1.02983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.126094"
                        y3="3.556991"
                        z3="0.253864"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.217441"
                        y3="1.867359"
                        z3="-2.423812"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.520731"
                        y3="0.949161"
                        z3="1.836071"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.271617"
                        y3="-4.085337"
                        z3="1.237787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.340571"
                        y3="-2.012811"
                        z3="1.718283"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.431556"
                        y3="-0.857074"
                        z3="-0.912607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.932009"
                        y3="-3.04629"
                        z3="-2.401964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.170583"
                        y3="-2.62677"
                        z3="1.78082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.316259"
                        y3="-0.560716"
                        z3="1.64278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.262048"
                        y3="0.608129"
                        z3="-0.302906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.93447"
                        y3="-1.606645"
                        z3="-2.469886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.493391"
                        y3="-0.36057"
                        z3="1.183051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.936262"
                        y3="0.911064"
                        z3="0.018308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.292471"
                        y3="1.120076"
                        z3="1.744812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.090927"
                        y3="4.03222"
                        z3="0.432712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.345135"
                        y3="4.148588"
                        z3="0.724492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.93934"
                        y3="3.505043"
                        z3="-0.818791"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.472873"
                        y3="2.579958"
                        z3="-2.779916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.207761"
                        y3="2.212449"
                        z3="-2.709315"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.033537"
                        y3="0.893081"
                        z3="-2.878132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.606903"
                        y3="-0.102174"
                        z3="1.561478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.404405"
                        y3="1.489729"
                        z3="1.4989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.448178"
                        y3="1.024708"
                        z3="2.917979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0923,-3.6958,-.3015;-5.3265,.8604,-1.4973;3.2576,2.3075,-.6102;-5.0501,1.0949,.3832;4.8814,1.3845,-.2085;-4.4085,-.1522,1.1841;4.8641,-.2171,-.501;-6.3362,1.3779,1.2762;-4.0681,2.2565,.851;6.207,1.7844,-.9946;5.3268,1.5442,1.3062;-1.2152,-2.5776,.1202;1.499,-2.6214,-.3407;-3.3478,-.9219,.7747;3.7355,-.9943,-.4254;-2.2756,-3.0639,.8787;1.8996,-1.9231,.7959;-1.2397,-1.2573,-.3143;2.2377,-2.5116,-1.5121;-3.3475,-2.2437,1.1912;3.0104,-1.0991,.7544;-2.292,-.4222,.0244;3.3617,-1.6995,-1.556;-7.5807,.7153,1.0298;-4.1261,3.557,.2539;6.2174,1.8674,-2.4238;6.5207,.9492,1.8361;-2.2716,-4.0853,1.2378;1.3406,-2.0128,1.7183;-.4316,-.8571,-.9126;1.932,-3.0463,-2.402;-4.1706,-2.6268,1.7808;3.3163,-.5607,1.6428;-2.262,.6081,-.3029;3.9345,-1.6066,-2.4699;-7.4934,-.3606,1.1831;-7.9363,.9111,.0183;-8.2925,1.1201,1.7448;-5.0909,4.0322,.4327;-3.3451,4.1486,.7245;-3.9393,3.505,-.8188;5.4729,2.58,-2.7799;7.2078,2.2124,-2.7093;6.0335,.8931,-2.8781;6.6069,-.1022,1.5615;7.4044,1.4897,1.4989;6.4482,1.0247,2.918;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3203.7863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1713.1988</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73595190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3318.09459035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6268.83054225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10668.03382713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4399.20328489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03295374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28744869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55149679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999997950424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999997950424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999995900848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749324905937</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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13.7192 13.8063 13.9560 14.0329 14.0509 14.2243 14.2655 14.3434 14.4285 14.5362 14.6137 14.6962 14.7294 14.8428 14.8719 14.9983 15.0374 15.1177 15.2322 15.3164 15.3641 15.4299 15.4630 15.5529 15.7215 15.8500 15.9267 16.0346 16.1275 16.1868 16.3137 16.4575 16.5935 16.7258 16.8505 16.9245 17.0859 17.1568 17.2858 17.6295 17.6663 17.7398 17.8360 18.2493 18.3148 18.4251 18.5101 18.5706 18.6438 18.8531 18.9176 19.1647 19.2699 19.5971 19.6766 19.7833 19.8331 19.8669 19.9211 20.1251 20.3032 20.3577 20.4296 20.6840 20.7230 20.8192 20.8748 20.9581 21.2017 21.4005 21.6069 21.6117 21.7325 21.9360 22.0433 22.0774 22.3678 22.4057 22.6668 22.7180 22.7660 23.0274 23.0937 23.1653 23.3735 23.4820 23.6316 23.7786 23.8299 24.0580 24.1013 24.2123 24.3626 24.4952 24.5559 24.6808 24.7855 24.8816 24.9547 25.0439 25.0536 25.2755 25.5052 25.6358 25.7953 25.9145 26.1629 26.1963 26.2717 26.4415 26.7700 26.8211 26.9048 27.0307 27.1035 27.2435 27.3150 27.4666 27.6385 27.7734 27.8569 28.0868 28.0910 28.3226 28.4569 28.5238 28.6514 28.6737 28.8237 28.9126 29.1037 29.1606 29.1999 29.3388 29.4137 29.4747 29.5927 29.7157 29.9274 30.1061 30.2081 30.3338 30.4277 30.6050 30.7908 30.9978 31.1044 31.2122 31.4802 31.5242 31.5474 31.6741 31.7695 31.9548 32.0132 32.1405 32.2230 32.4568 32.5594 32.6289 32.8665 32.9535 33.3158 33.7676 33.8262 33.8982 34.0341 34.3524 34.4664 34.7720 35.0672 35.1782 35.3257 35.4596 35.5353 35.6179 35.8484 35.9394 35.9880 36.1938 36.2882 36.4038 36.5265 36.8161 36.9544 37.0884 37.1675 37.3479 37.4858 37.6043 37.6825 37.8570 37.9366 38.0724 38.4123 38.5392 38.7736 38.9173 39.1074 39.1428 39.2556 39.3194 39.3913 39.5873 39.7265 39.8092 40.0835 40.1887 40.2997 40.3766 40.5028 40.7983 40.9749 41.0495 41.0770 41.1746 41.2574 41.3988 41.4695 41.5468 41.6638 41.7320 41.8473 41.9915 42.2150 42.2624 42.3266 42.3868 42.5331 42.6886 42.8441 42.9572 43.0689 43.1614 43.2385 43.4918 43.5965 43.6655 43.7549 43.8609 43.9734 44.0926 44.1886 44.3443 44.3604 44.5639 44.6228 44.7962 44.8660 44.9433 45.0893 45.0923 45.2412 45.3771 45.4371 45.5503 45.6596 45.7814 45.9050 46.0716 46.2828 46.3258 46.3920 46.7958 46.8696 46.9566 47.1396 47.2208 47.5507 47.6056 47.7385 47.8975 48.2029 48.2571 48.3396 48.3518 48.5821 48.6813 48.6922 48.8488 49.1090 49.2420 49.2932 49.4728 49.5249 49.7368 49.8540 49.9967 50.5208 50.6492 50.7845 50.8514 51.2148 51.4750 51.8256 51.9900 52.0718 52.1926 52.3985 52.5011 52.6948 52.9708 53.1156 53.3056 53.5071 53.6608 53.8111 53.9280 54.0709 54.2277 54.3129 54.4048 54.5128 54.6453 54.8832 55.0229 55.0758 55.2327 55.4005 55.4136 55.6185 55.6699 55.9638 56.1323 56.2053 56.4484 56.5248 56.9238 56.9799 57.2827 57.3191 57.5405 57.7741 57.9948 58.2274 58.5228 58.7046 58.7952 59.0789 59.1958 59.4070 59.5306 59.6685 59.9437 60.3633 60.5560 60.6837 60.9330 61.2237 61.4763 62.0426 62.2052 62.3413 62.5713 62.6285 62.8147 63.0628 63.1600 63.2655 63.4764 63.5597 63.8409 63.9072 64.1031 64.2186 64.4764 64.6464 64.7801 65.0009 65.0927 65.3373 65.5877 65.8601 66.0752 66.4731 66.5397 66.5963 66.6627 66.9462 67.6124 67.8858 68.0888 68.4128 68.5942 68.7755 68.9833 69.1818 69.5826 69.7941 69.9968 70.8162 71.0301 71.1866 71.8521 71.9382 72.0560 72.1732 72.2979 72.4644 72.5521 72.7853 72.9114 73.0634 73.2881 73.5356 73.6649 73.8172 74.2261 74.5811 74.9778 75.2652 75.3858 75.4852 75.8553 76.3029 76.4047 76.5507 76.6549 76.8059 76.8836 77.1383 77.3321 77.3693 77.4074 77.4773 77.5565 77.7292 77.7692 77.9642 78.0406 78.3118 78.4056 78.7452 78.8328 78.9002 78.9784 79.0297 79.1117 79.1660 79.4740 79.6333 79.7019 79.8251 80.0660 80.1045 80.4438 80.5736 80.7978 80.9745 81.0399 81.1804 81.2905 81.6171 81.6766 81.7109 81.8885 81.9292 82.0559 82.2062 82.3215 82.3604 82.5942 82.6358 82.8918 82.9563 83.1526 83.4162 83.4219 83.4989 83.6257 83.8856 84.0461 84.1546 84.3030 84.4133 84.4635 84.5647 84.7091 84.8042 84.9194 85.0360 85.1532 85.2864 85.5019 85.6157 85.7343 85.8901 85.9387 86.1527 86.5433 86.6913 86.8832 86.9472 87.1524 87.5571 87.7055 87.9308 87.9706 88.1254 88.3960 88.5202 88.8344 88.9893 89.1333 89.2050 89.4500 89.4852 89.5307 89.6188 89.7204 89.8304 89.9529 90.2165 90.2988 90.5900 90.7544 90.9067 91.1023 91.5238 91.7733 91.9292 92.3320 92.4239 92.7236 92.7361 92.9011 92.9398 93.0014 93.0448 93.1244 93.1588 93.3215 93.3592 93.5443 93.6867 93.9252 94.0646 94.2461 94.4327 94.6309 94.7972 95.1945 95.4283 95.7305 96.0476 96.2186 96.2655 96.4292 96.6086 96.6755 96.7603 97.1106 97.1381 97.2390 97.3795 97.4663 97.5211 97.6404 97.7784 97.8427 97.9555 98.0490 98.2943 98.4257 98.8287 99.0116 99.1938 99.4452 99.5032 99.6718 100.0454 100.2408 100.4179 100.5584 100.6651 100.6828 100.7461 101.0063 101.2155 101.2397 101.5776 101.5946 101.8110 101.8809 102.2692 102.4509 102.9456 103.0138 103.2274 103.3160 103.5516 103.6485 103.7731 104.2304 104.3943 104.6096 104.9677 105.1208 105.4612 105.5771 105.7172 105.8476 106.0066 106.1665 106.2522 106.3895 106.4426 106.6672 106.8190 106.9359 107.0155 107.0876 107.1648 107.2958 107.4601 107.4815 107.6287 107.6780 107.7355 108.2429 108.3861 108.6781 108.8912 109.1504 109.2648 109.4160 109.5406 109.8128 109.9225 110.5469 111.4656 111.6240 111.8941 111.9845 112.1257 112.3689 112.5790 112.6066 112.7024 112.7345 112.9111 113.0782 113.2254 113.3563 114.0072 114.0210 114.1250 114.1525 114.3374 114.5055 114.6795 115.1037 115.1797 115.8352 116.3403 116.4946 116.7747 116.8730 116.9438 117.0187 117.0669 117.1857 117.2966 117.3712 117.5326 117.6208 117.9276 118.1698 118.1780 118.2680 118.4302 118.4747 118.5854 118.5942 118.7380 118.9553 119.2777 119.6016 119.7464 120.1726 120.2469 120.3833 120.5661 120.9761 121.1194 121.5577 121.8054 122.5459 122.8739 123.1752 124.3457 124.5624 124.7970 124.8188 125.0919 125.4218 125.5104 125.7733 126.0440 126.0649 126.2339 126.2691 126.4511 126.5496 126.6880 126.8186 126.9529 126.9847 128.4225 129.3321 129.9627 130.1649 130.2737 130.6661 130.9225 131.0714 131.3383 131.4050 131.6006 131.7571 131.9330 132.3494 132.5695 132.7332 132.8000 132.8758 133.2787 134.0866 134.6277 134.8963 136.5318 136.6229 136.6642 137.0096 137.1307 137.3090 137.3253 137.4993 138.2653 138.3009 138.3938 138.4145 138.5441 138.6452 138.6587 138.8411 139.0196 139.1004 139.2495 139.2934 139.3512 139.6095 139.8862 140.2873 141.4647 141.8678 142.1968 142.3454 142.6696 142.8315 143.0362 143.2337 143.7262 144.0053 144.0288 144.2290 144.9925 145.2914 145.5476 145.7388 146.1592 146.2050 146.4437 146.6407 146.9070 146.9842 147.0411 147.1405 147.3376 147.4542 147.5711 147.6611 147.7802 147.8017 147.8560 147.9536 148.1183 148.3433 148.5366 149.3326 149.4775 149.6620 150.9463 151.0085 151.2589 151.2645 151.9637 152.2135 152.4438 152.9401 153.0703 153.1513 153.1967 153.3032 153.3120 153.6110 154.4547 154.6230 154.8588 154.9768 155.2490 155.4101 155.6404 155.7240 155.9508 156.3968 156.7309 156.9638 157.2227 157.7087 158.8607 159.5386 160.2010 160.4466 160.9396 161.2163 162.3250 162.6083 162.7876 162.8744 163.7221 163.8298 166.1073 166.8893 166.9672 167.2631 167.3034 167.7706 168.5960 169.7251 169.9070 170.8148 171.3141 171.8435 172.1912 172.9546 174.9332 175.2119 177.0464 178.4406 179.1289 180.4245 181.3077 182.1669 182.4545 182.8637 183.2061 183.3404 183.8104 183.9325 184.1949 184.8479 185.8612 186.1806 186.3316 186.6603 186.7461 187.2022 187.3274 187.9680 188.4214 188.7411 188.9494 188.9851 189.6798 190.2058 190.2769 190.3729 190.6088 190.7831 190.9734 191.2848 191.5890 191.8456 193.6794 194.9355 196.6845 196.9568 197.7310 198.0625 198.2023 198.6317 199.3972 200.6524 200.7505 202.2374 202.5685 203.2646 204.5356 216.1345 216.2765 228.7434 229.1711 231.3874 231.7857 246.7538 246.8144 247.0530 247.3318 248.8305 258.7583 259.1838 259.4906 264.4412 443.2604 443.5684 519.6304 524.3732 559.4616 614.8895 617.6828 628.1855 629.5512 631.3423 631.7506 634.1922 634.8080 636.6616 636.9875 642.1083 642.1760 642.3813 642.4564 653.9018 654.4035 1199.7351 1200.2087 1201.0496 1201.8604 1207.7741 1208.1932</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.052868 -0.443349 -0.422529 0.752927 0.725537 -0.318483 -0.344522 -0.339981 -0.337569 -0.332993 -0.339153 0.039919 0.039573 0.240817 0.250155 -0.143433 -0.138254 -0.173624 -0.130240 -0.188950 -0.157332 -0.152923 -0.186778 -0.117526 -0.117188 -0.112469 -0.119019 0.133358 0.149986 0.149096 0.135901 0.147200 0.147697 0.132559 0.149485 0.125499 0.112872 0.128734 0.129031 0.129976 0.111762 0.108689 0.129133 0.124143 0.121932 0.125950 0.127252</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0529 16.4433 16.4225 14.2471 14.2745 8.3185 8.3445 8.3400 8.3376 8.3330 8.3392 5.9601 5.9604 5.7592 5.7498 6.1434 6.1383 6.1736 6.1302 6.1890 6.1573 6.1529 6.1868 6.1175 6.1172 6.1125 6.1190 0.8666 0.8500 0.8509 0.8641 0.8528 0.8523 0.8674 0.8505 0.8745 0.8871 0.8713 0.8710 0.8700 0.8882 0.8913 0.8709 0.8759 0.8781 0.8740 0.8727</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0529 -0.4433 -0.4225 0.7529 0.7255 -0.3185 -0.3445 -0.3400 -0.3376 -0.3330 -0.3392 0.0399 0.0396 0.2408 0.2502 -0.1434 -0.1383 -0.1736 -0.1302 -0.1890 -0.1573 -0.1529 -0.1868 -0.1175 -0.1172 -0.1125 -0.1190 0.1334 0.1500 0.1491 0.1359 0.1472 0.1477 0.1326 0.1495 0.1255 0.1129 0.1287 0.1290 0.1300 0.1118 0.1087 0.1291 0.1241 0.1219 0.1260 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3384 1.9907 2.0236 5.4962 5.5036 2.1512 2.0581 2.1085 2.0893 2.0920 2.1001 3.7829 3.7154 3.7593 3.7114 3.9697 3.9528 3.9717 3.9919 4.0085 3.9550 3.9409 4.0455 3.8432 3.8381 3.8478 3.8394 1.0115 0.9959 0.9948 1.0137 1.0032 1.0060 1.0205 0.9982 0.9858 0.9998 0.9908 0.9893 0.9903 1.0000 0.9998 0.9899 0.9869 0.9921 0.9935 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3384 1.9907 2.0236 5.4962 5.5036 2.1512 2.0581 2.1085 2.0893 2.0920 2.1001 3.7829 3.7154 3.7593 3.7114 3.9697 3.9528 3.9717 3.9919 4.0085 3.9550 3.9409 4.0455 3.8432 3.8381 3.8478 3.8394 1.0115 0.9959 0.9948 1.0137 1.0032 1.0060 1.0205 0.9982 0.9858 0.9998 0.9908 0.9893 0.9903 1.0000 0.9998 0.9899 0.9869 0.9921 0.9935 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="48">1.0422 0.9470 1.8391 1.9153 1.1192 1.2137 1.1856 1.0488 1.1885 1.2216 0.9536 0.8728 0.8690 0.8634 0.8714 0.8531 1.3515 1.3341 1.3322 1.3723 1.3872 1.3478 1.3484 1.4184 1.4730 0.9833 1.4504 0.9802 1.4649 0.9810 1.4517 0.9812 0.9863 0.9741 0.9592 0.9822 0.9748 0.9781 0.9769 0.9766 0.9761 0.9755 0.9743 0.9767 0.9783 0.9735 0.9809 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023674758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759626658192</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.49228 -3.00598 1.48629 4.65778 -4.59679 0.06098 1.35178 -0.77274 0.57904</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05739</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
