<?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="0.005736"
                        y3="-3.570967"
                        z3="-0.82345"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.140754"
                        y3="1.393703"
                        z3="-1.448227"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.56503"
                        y3="2.225865"
                        z3="0.214876"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.055898"
                        y3="1.191626"
                        z3="0.45435"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.067454"
                        y3="1.094556"
                        z3="-0.148404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.508073"
                        y3="-0.220741"
                        z3="1.015774"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.912501"
                        y3="-0.461008"
                        z3="0.269232"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.427584"
                        y3="1.294172"
                        z3="1.254238"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.121739"
                        y3="2.190389"
                        z3="1.268113"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.520673"
                        y3="0.950348"
                        z3="-1.666779"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.443614"
                        y3="1.448462"
                        z3="0.567622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.300902"
                        y3="-2.506935"
                        z3="-0.281104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.4500"
                        y3="-2.607807"
                        z3="-0.480498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.435415"
                        y3="-0.931423"
                        z3="0.539729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.756891"
                        y3="-1.164302"
                        z3="0.005958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.261834"
                        y3="-1.127024"
                        z3="-0.448988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.677276"
                        y3="-2.058845"
                        z3="0.779409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.425042"
                        y3="-3.091523"
                        z3="0.293106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.395688"
                        y3="-2.444033"
                        z3="-1.484975"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.31474"
                        y3="-0.334237"
                        z3="-0.021991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.821211"
                        y3="-1.318595"
                        z3="1.018426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.498094"
                        y3="-2.308253"
                        z3="0.685117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.559912"
                        y3="-1.729313"
                        z3="-1.241735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.645451"
                        y3="0.769468"
                        z3="0.714517"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.13096"
                        y3="3.595762"
                        z3="0.992172"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.514043"
                        y3="2.074151"
                        z3="-2.55377"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.491095"
                        y3="1.787695"
                        z3="1.957901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.401833"
                        y3="-0.649721"
                        z3="-0.900214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.954678"
                        y3="-2.191499"
                        z3="1.574247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.471104"
                        y3="-4.162627"
                        z3="0.444077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.225627"
                        y3="-2.861851"
                        z3="-2.468839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.236907"
                        y3="0.738556"
                        z3="-0.135686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.994681"
                        y3="-0.879668"
                        z3="1.992368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.372855"
                        y3="-2.767594"
                        z3="1.12738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.298343"
                        y3="-1.614144"
                        z3="-2.024231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.897323"
                        y3="1.254316"
                        z3="-0.22841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.422409"
                        y3="0.980501"
                        z3="1.444818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.580897"
                        y3="-0.308315"
                        z3="0.563082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.851217"
                        y3="3.794404"
                        z3="-0.042437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.109253"
                        y3="4.032006"
                        z3="1.195213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.395922"
                        y3="4.045727"
                        z3="1.654534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.212142"
                        y3="2.843396"
                        z3="-2.222388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.828697"
                        y3="1.70225"
                        z3="-3.525345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.51511"
                        y3="2.501628"
                        z3="-2.637394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.19399"
                        y3="0.942541"
                        z3="2.5799"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.523086"
                        y3="2.047157"
                        z3="2.179793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.85091"
                        y3="2.642443"
                        z3="2.177105"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a28" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0057,-3.571,-.8235;-5.1408,1.3937,-1.4482;3.565,2.2259,.2149;-5.0559,1.1916,.4543;5.0675,1.0946,-.1484;-4.5081,-.2207,1.0158;4.9125,-.461,.2692;-6.4276,1.2942,1.2542;-4.1217,2.1904,1.2681;5.5207,.9503,-1.6668;6.4436,1.4485,.5676;-1.3009,-2.5069,-.2811;1.45,-2.6078,-.4805;-3.4354,-.9314,.5397;3.7569,-1.1643,.006;-1.2618,-1.127,-.449;1.6773,-2.0588,.7794;-2.425,-3.0915,.2931;2.3957,-2.444,-1.485;-2.3147,-.3342,-.022;2.8212,-1.3186,1.0184;-3.4981,-2.3083,.6851;3.5599,-1.7293,-1.2417;-7.6455,.7695,.7145;-4.131,3.5958,.9922;5.514,2.0742,-2.5538;6.4911,1.7877,1.9579;-.4018,-.6497,-.9002;.9547,-2.1915,1.5742;-2.4711,-4.1626,.4441;2.2256,-2.8619,-2.4688;-2.2369,.7386,-.1357;2.9947,-.8797,1.9924;-4.3729,-2.7676,1.1274;4.2983,-1.6141,-2.0242;-7.8973,1.2543,-.2284;-8.4224,.9805,1.4448;-7.5809,-.3083,.5631;-3.8512,3.7944,-.0424;-5.1093,4.032,1.1952;-3.3959,4.0457,1.6545;6.2121,2.8434,-2.2224;5.8287,1.7023,-3.5253;4.5151,2.5016,-2.6374;6.194,.9425,2.5799;7.5231,2.0472,2.1798;5.8509,2.6424,2.1771;</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">3311.7813354804 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">6.395e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 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="0.00573584"
                                 y3="-3.57096684"
                                 z3="-0.8234501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.14075372"
                                 y3="1.39370304"
                                 z3="-1.44822743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.5650299"
                                 y3="2.22586458"
                                 z3="0.21487631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.05589794"
                                 y3="1.19162593"
                                 z3="0.45435025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.0674537"
                                 y3="1.09455558"
                                 z3="-0.14840386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.50807285"
                                 y3="-0.220741"
                                 z3="1.01577397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.91250149"
                                 y3="-0.46100795"
                                 z3="0.26923156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.42758401"
                                 y3="1.29417221"
                                 z3="1.25423847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.12173853"
                                 y3="2.1903893"
                                 z3="1.26811346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.52067347"
                                 y3="0.95034839"
                                 z3="-1.66677905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.44361383"
                                 y3="1.44846152"
                                 z3="0.56762168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30090162"
                                 y3="-2.50693453"
                                 z3="-0.28110368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44999964"
                                 y3="-2.60780686"
                                 z3="-0.48049798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.43541545"
                                 y3="-0.9314234"
                                 z3="0.53972939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.75689106"
                                 y3="-1.16430156"
                                 z3="0.00595783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26183409"
                                 y3="-1.12702419"
                                 z3="-0.4489881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67727551"
                                 y3="-2.05884496"
                                 z3="0.77940906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.42504203"
                                 y3="-3.09152284"
                                 z3="0.29310613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39568806"
                                 y3="-2.44403314"
                                 z3="-1.48497527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.31473951"
                                 y3="-0.33423698"
                                 z3="-0.02199148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.82121096"
                                 y3="-1.31859486"
                                 z3="1.01842587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.49809397"
                                 y3="-2.30825329"
                                 z3="0.68511713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.55991211"
                                 y3="-1.72931263"
                                 z3="-1.24173537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.64545133"
                                 y3="0.7694678"
                                 z3="0.71451678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.1309597"
                                 y3="3.59576193"
                                 z3="0.99217205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.51404283"
                                 y3="2.07415102"
                                 z3="-2.55376985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.49109499"
                                 y3="1.78769451"
                                 z3="1.957901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.40183298"
                                 y3="-0.64972083"
                                 z3="-0.90021432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.95467777"
                                 y3="-2.19149926"
                                 z3="1.57424748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.47110426"
                                 y3="-4.1626271"
                                 z3="0.44407669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.22562708"
                                 y3="-2.86185138"
                                 z3="-2.46883938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.2369071"
                                 y3="0.73855629"
                                 z3="-0.13568597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.99468118"
                                 y3="-0.87966842"
                                 z3="1.99236827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.37285503"
                                 y3="-2.76759449"
                                 z3="1.12738035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.29834253"
                                 y3="-1.61414353"
                                 z3="-2.02423089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.89732339"
                                 y3="1.25431556"
                                 z3="-0.22840988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.42240856"
                                 y3="0.9805011"
                                 z3="1.44481775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.58089742"
                                 y3="-0.30831471"
                                 z3="0.56308176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.85121738"
                                 y3="3.79440422"
                                 z3="-0.04243661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.10925287"
                                 y3="4.03200553"
                                 z3="1.19521336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.39592169"
                                 y3="4.04572661"
                                 z3="1.65453401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.21214249"
                                 y3="2.84339611"
                                 z3="-2.22238833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.82869742"
                                 y3="1.70225025"
                                 z3="-3.525345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.51510958"
                                 y3="2.50162763"
                                 z3="-2.63739394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.19399012"
                                 y3="0.94254126"
                                 z3="2.5798996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.52308626"
                                 y3="2.04715733"
                                 z3="2.17979293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.85091019"
                                 y3="2.64244345"
                                 z3="2.17710523">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a28" order="S"/>
                           <bond atomRefs2="a16 a20" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" 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:.0057,-3.571,-.8235;-5.1408,1.3937,-1.4482;3.565,2.2259,.2149;-5.0559,1.1916,.4544;5.0675,1.0946,-.1484;-4.5081,-.2207,1.0158;4.9125,-.461,.2692;-6.4276,1.2942,1.2542;-4.1217,2.1904,1.2681;5.5207,.9503,-1.6668;6.4436,1.4485,.5676;-1.3009,-2.5069,-.2811;1.45,-2.6078,-.4805;-3.4354,-.9314,.5397;3.7569,-1.1643,.006;-1.2618,-1.127,-.449;1.6773,-2.0588,.7794;-2.425,-3.0915,.2931;2.3957,-2.444,-1.485;-2.3147,-.3342,-.022;2.8212,-1.3186,1.0184;-3.4981,-2.3083,.6851;3.5599,-1.7293,-1.2417;-7.6455,.7695,.7145;-4.131,3.5958,.9922;5.514,2.0742,-2.5538;6.4911,1.7877,1.9579;-.4018,-.6497,-.9002;.9547,-2.1915,1.5742;-2.4711,-4.1626,.4441;2.2256,-2.8619,-2.4688;-2.2369,.7386,-.1357;2.9947,-.8797,1.9924;-4.3729,-2.7676,1.1274;4.2983,-1.6141,-2.0242;-7.8973,1.2543,-.2284;-8.4224,.9805,1.4448;-7.5809,-.3083,.5631;-3.8512,3.7944,-.0424;-5.1093,4.032,1.1952;-3.3959,4.0457,1.6545;6.2121,2.8434,-2.2224;5.8287,1.7023,-3.5253;4.5151,2.5016,-2.6374;6.194,.9425,2.5799;7.5231,2.0472,2.1798;5.8509,2.6424,2.1771;</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="0.005736"
                        y3="-3.570967"
                        z3="-0.82345"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.140754"
                        y3="1.393703"
                        z3="-1.448227"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.56503"
                        y3="2.225865"
                        z3="0.214876"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.055898"
                        y3="1.191626"
                        z3="0.45435"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.067454"
                        y3="1.094556"
                        z3="-0.148404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.508073"
                        y3="-0.220741"
                        z3="1.015774"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.912501"
                        y3="-0.461008"
                        z3="0.269232"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.427584"
                        y3="1.294172"
                        z3="1.254238"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.121739"
                        y3="2.190389"
                        z3="1.268113"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.520673"
                        y3="0.950348"
                        z3="-1.666779"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.443614"
                        y3="1.448462"
                        z3="0.567622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.300902"
                        y3="-2.506935"
                        z3="-0.281104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.4500"
                        y3="-2.607807"
                        z3="-0.480498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.435415"
                        y3="-0.931423"
                        z3="0.539729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.756891"
                        y3="-1.164302"
                        z3="0.005958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.261834"
                        y3="-1.127024"
                        z3="-0.448988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.677276"
                        y3="-2.058845"
                        z3="0.779409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.425042"
                        y3="-3.091523"
                        z3="0.293106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.395688"
                        y3="-2.444033"
                        z3="-1.484975"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.31474"
                        y3="-0.334237"
                        z3="-0.021991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.821211"
                        y3="-1.318595"
                        z3="1.018426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.498094"
                        y3="-2.308253"
                        z3="0.685117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.559912"
                        y3="-1.729313"
                        z3="-1.241735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.645451"
                        y3="0.769468"
                        z3="0.714517"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.13096"
                        y3="3.595762"
                        z3="0.992172"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.514043"
                        y3="2.074151"
                        z3="-2.55377"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.491095"
                        y3="1.787695"
                        z3="1.957901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.401833"
                        y3="-0.649721"
                        z3="-0.900214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.954678"
                        y3="-2.191499"
                        z3="1.574247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.471104"
                        y3="-4.162627"
                        z3="0.444077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.225627"
                        y3="-2.861851"
                        z3="-2.468839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.236907"
                        y3="0.738556"
                        z3="-0.135686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.994681"
                        y3="-0.879668"
                        z3="1.992368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.372855"
                        y3="-2.767594"
                        z3="1.12738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.298343"
                        y3="-1.614144"
                        z3="-2.024231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.897323"
                        y3="1.254316"
                        z3="-0.22841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.422409"
                        y3="0.980501"
                        z3="1.444818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.580897"
                        y3="-0.308315"
                        z3="0.563082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.851217"
                        y3="3.794404"
                        z3="-0.042437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.109253"
                        y3="4.032006"
                        z3="1.195213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.395922"
                        y3="4.045727"
                        z3="1.654534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.212142"
                        y3="2.843396"
                        z3="-2.222388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.828697"
                        y3="1.70225"
                        z3="-3.525345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.51511"
                        y3="2.501628"
                        z3="-2.637394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.19399"
                        y3="0.942541"
                        z3="2.5799"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.523086"
                        y3="2.047157"
                        z3="2.179793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.85091"
                        y3="2.642443"
                        z3="2.177105"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a28" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0057,-3.571,-.8235;-5.1408,1.3937,-1.4482;3.565,2.2259,.2149;-5.0559,1.1916,.4543;5.0675,1.0946,-.1484;-4.5081,-.2207,1.0158;4.9125,-.461,.2692;-6.4276,1.2942,1.2542;-4.1217,2.1904,1.2681;5.5207,.9503,-1.6668;6.4436,1.4485,.5676;-1.3009,-2.5069,-.2811;1.45,-2.6078,-.4805;-3.4354,-.9314,.5397;3.7569,-1.1643,.006;-1.2618,-1.127,-.449;1.6773,-2.0588,.7794;-2.425,-3.0915,.2931;2.3957,-2.444,-1.485;-2.3147,-.3342,-.022;2.8212,-1.3186,1.0184;-3.4981,-2.3083,.6851;3.5599,-1.7293,-1.2417;-7.6455,.7695,.7145;-4.131,3.5958,.9922;5.514,2.0742,-2.5538;6.4911,1.7877,1.9579;-.4018,-.6497,-.9002;.9547,-2.1915,1.5742;-2.4711,-4.1626,.4441;2.2256,-2.8619,-2.4688;-2.2369,.7386,-.1357;2.9947,-.8797,1.9924;-4.3729,-2.7676,1.1274;4.2983,-1.6141,-2.0242;-7.8973,1.2543,-.2284;-8.4224,.9805,1.4448;-7.5809,-.3083,.5631;-3.8512,3.7944,-.0424;-5.1093,4.032,1.1952;-3.3959,4.0457,1.6545;6.2121,2.8434,-2.2224;5.8287,1.7023,-3.5253;4.5151,2.5016,-2.6374;6.194,.9425,2.5799;7.5231,2.0472,2.1798;5.8509,2.6424,2.1771;</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">2739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3203.7930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1705.1967</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73621086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3311.78133548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6262.51754635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10655.41879087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4392.90124452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03033251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30683579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57062492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277498</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000043738308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000043738308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000087476616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.752625689966</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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28.3409 28.6644 28.6987 28.7720 28.8524 29.0752 29.1346 29.2804 29.3836 29.4639 29.5435 29.5964 29.6975 29.8607 29.9573 30.1740 30.2287 30.3849 30.5867 30.6837 30.7518 30.8618 31.0375 31.2173 31.3340 31.3732 31.5239 31.7055 31.7870 31.9961 32.0714 32.2809 32.4505 32.5721 32.6072 32.7203 32.9637 33.0376 33.7083 33.7851 33.8120 34.0762 34.1434 34.6459 34.7352 34.9000 34.9750 35.1568 35.2327 35.4180 35.5731 35.6498 35.6904 35.8764 36.1828 36.4029 36.5010 36.6449 36.7876 36.9105 37.0463 37.1264 37.3345 37.3626 37.6310 37.7557 37.8114 38.0943 38.2700 38.5415 38.5631 38.9660 39.0898 39.2180 39.2506 39.2741 39.3413 39.4020 39.5229 39.6842 39.8535 40.1415 40.3245 40.4190 40.5191 40.6222 40.7722 40.8982 40.9433 41.1276 41.1832 41.2642 41.4011 41.4603 41.5700 41.6263 41.6414 41.7909 41.8620 41.9235 42.0772 42.2217 42.3975 42.5642 42.6650 42.8342 43.0407 43.1010 43.2158 43.3046 43.3571 43.5620 43.6018 43.6739 43.7527 43.9682 44.0235 44.1090 44.1924 44.2787 44.3984 44.4383 44.6437 44.7471 44.8519 44.8969 45.0080 45.0744 45.3370 45.3835 45.5676 45.6994 45.8060 45.8768 46.0609 46.2698 46.4183 46.5529 46.6494 46.9327 47.0720 47.1641 47.3081 47.3591 47.5828 47.6720 47.8669 48.0475 48.2865 48.3214 48.4085 48.5598 48.7609 48.8373 48.9194 49.1275 49.1899 49.2678 49.3818 49.5970 49.8198 49.9256 50.3210 50.3644 50.6531 50.6826 50.8507 50.8614 51.1525 51.6350 51.8956 52.1110 52.1527 52.2424 52.5623 52.7141 52.9170 53.0823 53.1220 53.4846 53.7008 53.9523 54.0709 54.1916 54.3257 54.3691 54.4515 54.6002 54.8287 54.9531 55.0607 55.0830 55.2340 55.3744 55.4107 55.4384 55.5162 55.7514 56.0535 56.1119 56.2491 56.7126 56.9481 56.9768 57.2169 57.3014 57.4142 57.6550 57.9062 58.0605 58.5147 58.7611 58.9307 58.9943 59.1361 59.6043 59.8367 59.9179 60.3830 60.4328 60.6341 60.9065 60.9444 61.4090 61.5615 61.7586 62.1823 62.1932 62.3165 62.4929 62.7425 62.9818 63.0587 63.0730 63.2521 63.5122 63.6173 63.9230 64.0981 64.2406 64.5040 64.5651 64.7513 64.8643 65.0455 65.2138 65.3736 65.6220 65.8373 66.1028 66.5805 66.6618 66.8903 66.9806 67.2663 67.5799 68.0073 68.4298 68.5320 68.8266 69.1577 69.3874 69.5382 69.5940 69.8214 70.4233 71.0795 71.6924 71.7781 71.8821 72.0554 72.2224 72.3134 72.3633 72.4592 72.5133 72.7343 72.8671 73.1891 73.3917 73.7732 73.9536 74.1160 74.5081 75.0790 75.2847 75.3102 75.4316 75.7920 75.8701 76.3803 76.4154 76.6576 76.7351 76.8314 76.9591 77.0923 77.3412 77.3575 77.4499 77.4920 77.6070 77.7731 77.8895 77.9423 78.1981 78.4403 78.5775 78.7940 78.8869 78.9311 78.9574 78.9960 79.1732 79.3654 79.6342 79.7124 79.8796 80.1659 80.3426 80.4695 80.6063 80.7332 80.9088 80.9924 81.1378 81.4176 81.5595 81.7729 81.7994 81.9840 82.0519 82.1904 82.2455 82.3447 82.4214 82.4265 82.6334 82.7477 82.9566 83.0262 83.1590 83.2892 83.3228 83.5027 83.6206 83.8429 84.1466 84.1772 84.3520 84.4324 84.6242 84.6707 84.7821 84.8349 85.0648 85.2199 85.2654 85.4152 85.5417 85.6726 85.7431 85.8518 85.9836 86.3741 86.6474 86.7303 87.0181 87.1908 87.6414 87.8204 87.9201 88.0998 88.1922 88.4365 88.5020 88.7286 88.9082 89.0146 89.1285 89.2655 89.3308 89.5179 89.5327 89.7165 89.9071 89.9528 90.1473 90.2827 90.4860 90.6609 90.8993 90.9887 91.2820 91.5720 91.8797 92.1194 92.6128 92.6791 92.7173 92.7928 92.8784 92.9084 92.9446 92.9977 93.0669 93.1387 93.3060 93.4061 93.5796 93.8574 94.0016 94.1714 94.4096 94.7300 94.8190 95.0434 95.4509 95.8906 96.1146 96.1878 96.2671 96.5469 96.5830 96.8049 96.9512 97.0321 97.0790 97.2045 97.3287 97.3405 97.4634 97.4979 97.6411 97.7499 97.7955 98.0879 98.3809 98.5509 98.8870 98.9798 99.2707 99.3387 99.5205 99.8057 100.1008 100.2974 100.4492 100.5048 100.5935 100.7136 100.7710 100.9159 101.2174 101.3199 101.5628 101.7236 101.8801 101.8990 102.2405 102.2535 102.9088 103.0602 103.1651 103.4155 103.4261 103.6615 103.8035 104.3443 104.4328 104.5545 104.6952 105.0851 105.1258 105.4321 105.7407 105.8374 106.0010 106.1287 106.2887 106.3561 106.3950 106.6180 106.7858 106.8815 107.1032 107.1550 107.2180 107.3893 107.4891 107.5026 107.6321 107.6760 107.7134 108.2550 108.2811 108.4174 108.8294 109.0172 109.2062 109.3138 109.5127 109.7667 110.0630 110.4679 111.3935 111.4403 111.8390 111.8866 112.0631 112.3813 112.5450 112.5883 112.6586 112.7418 112.7468 112.8334 113.1484 113.2729 113.9918 114.0090 114.0950 114.1128 114.1596 114.2898 114.6734 114.9626 115.1969 115.8255 116.3193 116.3753 116.6039 116.8245 116.9058 116.9845 117.0367 117.0587 117.3006 117.3591 117.4572 117.6867 117.8563 118.1066 118.1884 118.3119 118.4167 118.4868 118.5134 118.5678 118.6154 119.0871 119.1234 119.5164 119.6931 119.8553 120.2415 120.3869 120.5510 120.7933 121.0153 121.5661 121.7850 122.5049 122.7980 123.1904 124.2159 124.3442 124.7707 124.8556 125.0309 125.4153 125.4305 125.5507 126.0177 126.0552 126.1993 126.2798 126.3556 126.4341 126.6468 126.7521 126.8531 126.9203 128.3566 129.2615 129.7530 130.1150 130.2640 130.7464 130.9675 131.1374 131.3545 131.4034 131.6839 131.8042 131.9938 132.3467 132.6761 132.7234 132.8252 132.8636 133.1317 133.9354 134.5820 134.8948 136.4706 136.5402 136.6045 136.6654 137.2745 137.3657 137.4239 137.5151 138.2696 138.2966 138.4035 138.5143 138.5527 138.7315 138.7381 138.7858 139.0562 139.0761 139.3236 139.3604 139.5521 139.5788 139.6986 139.8778 141.7779 141.8432 142.3096 142.3621 142.6125 142.8193 143.0744 143.1934 143.7319 143.7815 144.0261 144.5120 144.9695 145.2538 145.5890 145.7597 146.1678 146.1798 146.5788 146.6383 146.8810 146.9755 147.0176 147.0981 147.2004 147.4004 147.4453 147.5983 147.6452 147.8125 147.9221 148.1417 148.1485 148.3548 148.5013 149.1784 149.6446 150.0097 150.9425 151.1601 151.2801 151.5164 151.9348 151.9492 152.3579 152.9429 153.0963 153.1215 153.1885 153.2330 153.2737 153.3559 154.3969 154.4496 154.7707 154.8539 155.1979 155.2306 155.5483 155.8516 155.9248 156.4753 156.5626 156.9189 156.9914 157.6615 159.2556 159.6402 160.3331 160.4993 160.7290 160.9685 162.4501 162.5526 162.7438 162.8944 163.5180 163.6901 166.0346 166.7404 167.0260 167.2423 167.2990 167.7783 169.3223 169.6743 170.6424 170.8784 171.4721 171.7610 172.1707 172.3049 175.0508 175.3001 178.4734 178.9549 179.0595 179.3225 181.3758 182.0665 182.4762 182.7919 183.2167 183.3155 183.7750 183.9599 184.1948 185.1389 185.4304 186.1727 186.4512 186.6972 187.0846 187.2238 187.3063 188.0494 188.5036 188.7567 188.7736 188.9911 189.2315 190.2224 190.2565 190.4812 190.6039 190.7366 190.8980 190.9887 191.0541 191.7655 193.8267 195.3195 196.0210 197.0047 198.0635 198.2126 198.3657 198.5748 198.9850 200.5729 201.6431 202.1632 202.2438 202.5821 204.5222 215.7801 216.3012 229.1221 229.6793 231.3773 231.4206 246.7722 247.0031 247.1852 247.3337 248.6103 258.4506 258.7495 258.9781 264.4669 442.2958 443.5595 519.8206 520.4736 559.5290 614.9617 617.4250 628.0040 629.6443 631.3104 631.6182 634.2002 634.8268 636.6903 636.9253 642.0626 642.0964 642.2049 642.3302 653.9353 654.3278 1200.0795 1200.1333 1201.5177 1201.9422 1207.4369 1207.7972</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">-0.042195 -0.442400 -0.447491 0.751821 0.765141 -0.317021 -0.351720 -0.340909 -0.336649 -0.338457 -0.336058 0.032011 0.042709 0.246681 0.241043 -0.171259 -0.142490 -0.137378 -0.143446 -0.151980 -0.181577 -0.190395 -0.167053 -0.118424 -0.117065 -0.116917 -0.113744 0.150484 0.152891 0.134371 0.136526 0.131108 0.149324 0.146500 0.153347 0.113477 0.129007 0.125600 0.111897 0.128687 0.129848 0.126754 0.127584 0.113051 0.125943 0.129167 0.109654</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">16.0422 16.4424 16.4475 14.2482 14.2349 8.3170 8.3517 8.3409 8.3366 8.3385 8.3361 5.9680 5.9573 5.7533 5.7590 6.1713 6.1425 6.1374 6.1434 6.1520 6.1816 6.1904 6.1671 6.1184 6.1171 6.1169 6.1137 0.8495 0.8471 0.8656 0.8635 0.8689 0.8507 0.8535 0.8467 0.8865 0.8710 0.8744 0.8881 0.8713 0.8702 0.8732 0.8724 0.8869 0.8741 0.8708 0.8903</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">-0.0422 -0.4424 -0.4475 0.7518 0.7651 -0.3170 -0.3517 -0.3409 -0.3366 -0.3385 -0.3361 0.0320 0.0427 0.2467 0.2410 -0.1713 -0.1425 -0.1374 -0.1434 -0.1520 -0.1816 -0.1904 -0.1671 -0.1184 -0.1171 -0.1169 -0.1137 0.1505 0.1529 0.1344 0.1365 0.1311 0.1493 0.1465 0.1533 0.1135 0.1290 0.1256 0.1119 0.1287 0.1298 0.1268 0.1276 0.1131 0.1259 0.1292 0.1097</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3595 1.9904 1.9906 5.4948 5.4961 2.1528 2.1030 2.1059 2.0903 2.1129 2.1076 3.7782 3.7297 3.7562 3.7264 3.9761 3.9265 3.9722 3.9993 3.9354 4.0050 4.0116 4.0477 3.8441 3.8385 3.8458 3.8427 0.9939 0.9913 1.0114 1.0139 1.0226 1.0013 1.0036 1.0056 0.9992 0.9913 0.9856 1.0000 0.9893 0.9902 0.9863 0.9910 0.9994 0.9864 0.9904 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3595 1.9904 1.9906 5.4948 5.4961 2.1528 2.1030 2.1059 2.0903 2.1129 2.1076 3.7782 3.7297 3.7562 3.7264 3.9761 3.9265 3.9722 3.9993 3.9354 4.0050 4.0116 4.0477 3.8441 3.8385 3.8458 3.8427 0.9939 0.9913 1.0114 1.0139 1.0226 1.0013 1.0036 1.0056 0.9992 0.9913 0.9856 1.0000 0.9893 0.9902 0.9863 0.9910 0.9994 0.9864 0.9904 1.0007</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">1.0342 0.9822 1.8370 1.8237 1.1193 1.2118 1.1877 1.1202 1.2067 1.2168 0.9562 0.8148 0.8677 0.8643 0.8674 0.8701 1.3335 1.3544 1.3153 1.3785 1.3464 1.3862 1.3807 1.4228 1.4635 0.9815 1.4427 0.9832 1.4740 0.9820 1.4545 0.9775 0.9594 0.9857 0.9874 0.9701 0.9791 0.9768 0.9741 0.9752 0.9767 0.9761 0.9755 0.9772 0.9770 0.9770 0.9768 0.9758</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">-0.023146630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759357495439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.87168 -0.40324 0.46844 9.12423 -8.18717 0.93706 2.57437 -1.76473 0.80963</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
