<?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="0.18919"
                        y3="-3.182676"
                        z3="0.369075"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.915667"
                        y3="-0.544417"
                        z3="2.014608"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.02964"
                        y3="2.459305"
                        z3="-0.657236"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.667195"
                        y3="0.610736"
                        z3="0.507888"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.461051"
                        y3="1.185818"
                        z3="-0.656259"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.142475"
                        y3="0.824746"
                        z3="0.014663"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.104955"
                        y3="-0.295145"
                        z3="-1.201531"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.148157"
                        y3="2.120628"
                        z3="0.652578"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.349918"
                        y3="0.190717"
                        z3="-0.867989"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.738876"
                        y3="1.520019"
                        z3="-1.543364"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.11515"
                        y3="0.824995"
                        z3="0.749131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.088118"
                        y3="-1.962214"
                        z3="0.24948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.628265"
                        y3="-2.260864"
                        z3="-0.093967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.162865"
                        y3="-0.134883"
                        z3="0.105043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.944577"
                        y3="-0.936499"
                        z3="-0.81986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.264828"
                        y3="-2.289935"
                        z3="-0.412895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.641282"
                        y3="-1.444156"
                        z3="-1.222142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.961158"
                        y3="-0.711651"
                        z3="0.848987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.786386"
                        y3="-2.41698"
                        z3="0.658021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.310388"
                        y3="-1.380729"
                        z3="-0.48124"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.795025"
                        y3="-0.767875"
                        z3="-1.577654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.994719"
                        y3="0.204757"
                        z3="0.771464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.952609"
                        y3="-1.759074"
                        z3="0.292789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.930635"
                        y3="2.864254"
                        z3="1.855524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.726002"
                        y3="-0.204254"
                        z3="-0.9100"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.608074"
                        y3="2.127243"
                        z3="-2.833188"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.42473"
                        y3="1.847975"
                        z3="1.702187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.372338"
                        y3="-3.254358"
                        z3="-0.892335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.749724"
                        y3="-1.325013"
                        z3="-1.824264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.056569"
                        y3="-0.445952"
                        z3="1.380698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.784228"
                        y3="-3.042583"
                        z3="1.541398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.213361"
                        y3="-1.644812"
                        z3="-1.016442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.805401"
                        y3="-0.129003"
                        z3="-2.45084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.897582"
                        y3="1.179034"
                        z3="1.233436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.854447"
                        y3="-1.88589"
                        z3="0.87747"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.86624"
                        y3="2.981732"
                        z3="2.061973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.414731"
                        y3="2.385108"
                        z3="2.706534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.372413"
                        y3="3.844878"
                        z3="1.697262"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.922826"
                        y3="-0.540591"
                        z3="-1.924666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.923068"
                        y3="-1.022372"
                        z3="-0.216698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.382073"
                        y3="0.634896"
                        z3="-0.676967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.616527"
                        y3="2.255898"
                        z3="-3.217928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.044532"
                        y3="1.490991"
                        z3="-3.51646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.123193"
                        y3="3.100698"
                        z3="-2.760264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.177489"
                        y3="2.534709"
                        z3="1.314137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.531635"
                        y3="2.407282"
                        z3="1.981478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.821424"
                        y3="1.344047"
                        z3="2.579773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1892,-3.1827,.3691;-5.9157,-.5444,2.0146;4.0296,2.4593,-.6572;-5.6672,.6107,.5079;5.4611,1.1858,-.6563;-4.1425,.8247,.0147;5.105,-.2951,-1.2015;-6.1482,2.1206,.6526;-6.3499,.1907,-.868;6.7389,1.52,-1.5434;6.1151,.825,.7491;-1.0881,-1.9622,.2495;1.6283,-2.2609,-.094;-3.1629,-.1349,.105;3.9446,-.9365,-.8199;-2.2648,-2.2899,-.4129;1.6413,-1.4442,-1.2221;-.9612,-.7117,.849;2.7864,-2.417,.658;-3.3104,-1.3807,-.4812;2.795,-.7679,-1.5777;-1.9947,.2048,.7715;3.9526,-1.7591,.2928;-5.9306,2.8643,1.8555;-7.726,-.2043,-.91;6.6081,2.1272,-2.8332;6.4247,1.848,1.7022;-2.3723,-3.2544,-.8923;.7497,-1.325,-1.8243;-.0566,-.446,1.3807;2.7842,-3.0426,1.5414;-4.2134,-1.6448,-1.0164;2.8054,-.129,-2.4508;-1.8976,1.179,1.2334;4.8544,-1.8859,.8775;-4.8662,2.9817,2.062;-6.4147,2.3851,2.7065;-6.3724,3.8449,1.6973;-7.9228,-.5406,-1.9247;-7.9231,-1.0224,-.2167;-8.3821,.6349,-.677;7.6165,2.2559,-3.2179;6.0445,1.491,-3.5165;6.1232,3.1007,-2.7603;7.1775,2.5347,1.3141;5.5316,2.4073,1.9815;6.8214,1.344,2.5798;</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">3275.5951465020 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">6.143e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="0.18919002"
                                 y3="-3.18267604"
                                 z3="0.36907548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.91566672"
                                 y3="-0.5444165"
                                 z3="2.01460771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.02964037"
                                 y3="2.45930548"
                                 z3="-0.65723628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.66719476"
                                 y3="0.61073616"
                                 z3="0.50788803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.4610508"
                                 y3="1.18581826"
                                 z3="-0.65625909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.14247455"
                                 y3="0.82474594"
                                 z3="0.01466313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.10495537"
                                 y3="-0.29514519"
                                 z3="-1.20153088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.14815732"
                                 y3="2.12062774"
                                 z3="0.65257815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.34991774"
                                 y3="0.19071681"
                                 z3="-0.86798913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.73887551"
                                 y3="1.5200191"
                                 z3="-1.5433638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.11514958"
                                 y3="0.82499462"
                                 z3="0.74913064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08811835"
                                 y3="-1.96221366"
                                 z3="0.24948015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.62826532"
                                 y3="-2.26086363"
                                 z3="-0.09396739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1628653"
                                 y3="-0.13488279"
                                 z3="0.10504306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.9445773"
                                 y3="-0.9364992"
                                 z3="-0.81986012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26482833"
                                 y3="-2.28993499"
                                 z3="-0.41289528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64128169"
                                 y3="-1.44415638"
                                 z3="-1.22214209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.96115773"
                                 y3="-0.71165112"
                                 z3="0.84898689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.78638552"
                                 y3="-2.41697968"
                                 z3="0.65802062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.31038758"
                                 y3="-1.38072864"
                                 z3="-0.48124028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.795025"
                                 y3="-0.76787481"
                                 z3="-1.5776541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.99471877"
                                 y3="0.20475652"
                                 z3="0.77146379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95260935"
                                 y3="-1.75907368"
                                 z3="0.29278861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.93063479"
                                 y3="2.86425395"
                                 z3="1.8555245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.72600177"
                                 y3="-0.20425382"
                                 z3="-0.9100003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.60807354"
                                 y3="2.12724337"
                                 z3="-2.83318799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.4247304"
                                 y3="1.84797513"
                                 z3="1.70218666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.37233836"
                                 y3="-3.25435832"
                                 z3="-0.89233486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.74972421"
                                 y3="-1.3250135"
                                 z3="-1.82426434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05656933"
                                 y3="-0.44595151"
                                 z3="1.38069798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.78422811"
                                 y3="-3.04258264"
                                 z3="1.54139792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.21336063"
                                 y3="-1.644812"
                                 z3="-1.01644175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.80540068"
                                 y3="-0.12900278"
                                 z3="-2.45083958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.89758182"
                                 y3="1.17903446"
                                 z3="1.23343612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.85444737"
                                 y3="-1.88589027"
                                 z3="0.87746962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.86623968"
                                 y3="2.98173213"
                                 z3="2.0619731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.41473086"
                                 y3="2.38510844"
                                 z3="2.70653381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.37241274"
                                 y3="3.84487797"
                                 z3="1.69726242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.92282646"
                                 y3="-0.54059089"
                                 z3="-1.92466553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.9230677"
                                 y3="-1.02237196"
                                 z3="-0.21669821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.38207252"
                                 y3="0.63489564"
                                 z3="-0.67696721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.61652687"
                                 y3="2.25589805"
                                 z3="-3.21792788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.04453207"
                                 y3="1.49099131"
                                 z3="-3.51645996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.1231932"
                                 y3="3.10069794"
                                 z3="-2.7602641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.1774889"
                                 y3="2.53470923"
                                 z3="1.31413659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.53163518"
                                 y3="2.40728164"
                                 z3="1.98147793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.82142397"
                                 y3="1.34404749"
                                 z3="2.57977301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" 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 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1892,-3.1827,.3691;-5.9157,-.5444,2.0146;4.0296,2.4593,-.6572;-5.6672,.6107,.5079;5.4611,1.1858,-.6563;-4.1425,.8247,.0147;5.105,-.2951,-1.2015;-6.1482,2.1206,.6526;-6.3499,.1907,-.868;6.7389,1.52,-1.5434;6.1151,.825,.7491;-1.0881,-1.9622,.2495;1.6283,-2.2609,-.094;-3.1629,-.1349,.105;3.9446,-.9365,-.8199;-2.2648,-2.2899,-.4129;1.6413,-1.4442,-1.2221;-.9612,-.7117,.849;2.7864,-2.417,.658;-3.3104,-1.3807,-.4812;2.795,-.7679,-1.5777;-1.9947,.2048,.7715;3.9526,-1.7591,.2928;-5.9306,2.8643,1.8555;-7.726,-.2043,-.91;6.6081,2.1272,-2.8332;6.4247,1.848,1.7022;-2.3723,-3.2544,-.8923;.7497,-1.325,-1.8243;-.0566,-.446,1.3807;2.7842,-3.0426,1.5414;-4.2134,-1.6448,-1.0164;2.8054,-.129,-2.4508;-1.8976,1.179,1.2334;4.8544,-1.8859,.8775;-4.8662,2.9817,2.062;-6.4147,2.3851,2.7065;-6.3724,3.8449,1.6973;-7.9228,-.5406,-1.9247;-7.9231,-1.0224,-.2167;-8.3821,.6349,-.677;7.6165,2.2559,-3.2179;6.0445,1.491,-3.5165;6.1232,3.1007,-2.7603;7.1775,2.5347,1.3141;5.5316,2.4073,1.9815;6.8214,1.344,2.5798;</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="0.18919"
                        y3="-3.182676"
                        z3="0.369075"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.915667"
                        y3="-0.544417"
                        z3="2.014608"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.02964"
                        y3="2.459305"
                        z3="-0.657236"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.667195"
                        y3="0.610736"
                        z3="0.507888"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.461051"
                        y3="1.185818"
                        z3="-0.656259"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.142475"
                        y3="0.824746"
                        z3="0.014663"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.104955"
                        y3="-0.295145"
                        z3="-1.201531"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.148157"
                        y3="2.120628"
                        z3="0.652578"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.349918"
                        y3="0.190717"
                        z3="-0.867989"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.738876"
                        y3="1.520019"
                        z3="-1.543364"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.11515"
                        y3="0.824995"
                        z3="0.749131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.088118"
                        y3="-1.962214"
                        z3="0.24948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.628265"
                        y3="-2.260864"
                        z3="-0.093967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.162865"
                        y3="-0.134883"
                        z3="0.105043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.944577"
                        y3="-0.936499"
                        z3="-0.81986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.264828"
                        y3="-2.289935"
                        z3="-0.412895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.641282"
                        y3="-1.444156"
                        z3="-1.222142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.961158"
                        y3="-0.711651"
                        z3="0.848987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.786386"
                        y3="-2.41698"
                        z3="0.658021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.310388"
                        y3="-1.380729"
                        z3="-0.48124"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.795025"
                        y3="-0.767875"
                        z3="-1.577654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.994719"
                        y3="0.204757"
                        z3="0.771464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.952609"
                        y3="-1.759074"
                        z3="0.292789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.930635"
                        y3="2.864254"
                        z3="1.855524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.726002"
                        y3="-0.204254"
                        z3="-0.9100"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.608074"
                        y3="2.127243"
                        z3="-2.833188"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.42473"
                        y3="1.847975"
                        z3="1.702187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.372338"
                        y3="-3.254358"
                        z3="-0.892335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.749724"
                        y3="-1.325013"
                        z3="-1.824264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.056569"
                        y3="-0.445952"
                        z3="1.380698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.784228"
                        y3="-3.042583"
                        z3="1.541398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.213361"
                        y3="-1.644812"
                        z3="-1.016442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.805401"
                        y3="-0.129003"
                        z3="-2.45084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.897582"
                        y3="1.179034"
                        z3="1.233436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.854447"
                        y3="-1.88589"
                        z3="0.87747"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.86624"
                        y3="2.981732"
                        z3="2.061973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.414731"
                        y3="2.385108"
                        z3="2.706534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.372413"
                        y3="3.844878"
                        z3="1.697262"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.922826"
                        y3="-0.540591"
                        z3="-1.924666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.923068"
                        y3="-1.022372"
                        z3="-0.216698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.382073"
                        y3="0.634896"
                        z3="-0.676967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.616527"
                        y3="2.255898"
                        z3="-3.217928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.044532"
                        y3="1.490991"
                        z3="-3.51646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.123193"
                        y3="3.100698"
                        z3="-2.760264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.177489"
                        y3="2.534709"
                        z3="1.314137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.531635"
                        y3="2.407282"
                        z3="1.981478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.821424"
                        y3="1.344047"
                        z3="2.579773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1892,-3.1827,.3691;-5.9157,-.5444,2.0146;4.0296,2.4593,-.6572;-5.6672,.6107,.5079;5.4611,1.1858,-.6563;-4.1425,.8247,.0147;5.105,-.2951,-1.2015;-6.1482,2.1206,.6526;-6.3499,.1907,-.868;6.7389,1.52,-1.5434;6.1151,.825,.7491;-1.0881,-1.9622,.2495;1.6283,-2.2609,-.094;-3.1629,-.1349,.105;3.9446,-.9365,-.8199;-2.2648,-2.2899,-.4129;1.6413,-1.4442,-1.2221;-.9612,-.7117,.849;2.7864,-2.417,.658;-3.3104,-1.3807,-.4812;2.795,-.7679,-1.5777;-1.9947,.2048,.7715;3.9526,-1.7591,.2928;-5.9306,2.8643,1.8555;-7.726,-.2043,-.91;6.6081,2.1272,-2.8332;6.4247,1.848,1.7022;-2.3723,-3.2544,-.8923;.7497,-1.325,-1.8243;-.0566,-.446,1.3807;2.7842,-3.0426,1.5414;-4.2134,-1.6448,-1.0164;2.8054,-.129,-2.4508;-1.8976,1.179,1.2334;4.8544,-1.8859,.8775;-4.8662,2.9817,2.062;-6.4147,2.3851,2.7065;-6.3724,3.8449,1.6973;-7.9228,-.5406,-1.9247;-7.9231,-1.0224,-.2167;-8.3821,.6349,-.677;7.6165,2.2559,-3.2179;6.0445,1.491,-3.5165;6.1232,3.1007,-2.7603;7.1775,2.5347,1.3141;5.5316,2.4073,1.9815;6.8214,1.344,2.5798;</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">2722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3209.5494</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1712.2074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73685598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3275.59514650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6226.33200248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10583.10542186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4356.77341938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03079416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30836197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57150599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277490</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000032896880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000032896880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000065793760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750398409281</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
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13.7776 13.8731 14.0009 14.0418 14.0936 14.1589 14.2797 14.3374 14.4260 14.4694 14.4979 14.6161 14.7004 14.7442 14.8458 14.9023 14.9400 15.0398 15.1627 15.2565 15.2845 15.3449 15.5065 15.5447 15.6776 15.7796 15.8358 16.0327 16.0793 16.3651 16.4252 16.4705 16.5389 16.6351 16.8103 16.8464 16.9608 17.1918 17.3094 17.5217 17.6585 17.7766 17.9127 18.0090 18.1517 18.2848 18.4838 18.5558 18.6479 18.7001 18.8984 19.0194 19.1139 19.2239 19.3929 19.4606 19.8044 19.9253 19.9900 20.0942 20.1487 20.2905 20.3706 20.6931 20.7468 20.7760 20.9894 21.1611 21.2681 21.5114 21.6220 21.6456 21.7746 21.8369 21.9701 22.0177 22.2260 22.2779 22.4608 22.5328 22.6814 22.7067 22.8951 23.1601 23.2208 23.2526 23.4436 23.6146 23.8009 23.8463 23.9903 24.1328 24.4498 24.4980 24.6858 24.7329 24.7704 24.9265 25.1305 25.1673 25.4397 25.5693 25.6174 25.7787 25.8327 26.0295 26.1171 26.2970 26.3419 26.5042 26.5473 26.6562 26.7772 26.8857 26.9873 27.0157 27.1990 27.4449 27.4892 27.7216 27.7723 27.8693 27.9701 28.0686 28.2300 28.2586 28.4212 28.6548 28.8618 28.9464 28.9909 29.0878 29.1164 29.1952 29.2524 29.4458 29.5515 29.6795 29.7926 29.9883 30.1010 30.4399 30.5687 30.7452 30.8147 30.8812 30.9299 31.0943 31.1397 31.3782 31.5128 31.5955 31.7079 31.8285 31.9443 32.0166 32.0866 32.2732 32.6392 32.6978 32.7319 32.9081 33.0693 33.6219 33.7901 33.8748 34.0797 34.1652 34.3523 34.5426 34.6796 35.0787 35.1513 35.3512 35.4091 35.5700 35.5782 35.7669 35.8063 35.9476 36.2492 36.4820 36.6216 36.7756 36.8958 37.1128 37.1465 37.3307 37.3965 37.5522 37.7537 38.0080 38.1287 38.3939 38.4823 38.5707 38.8707 39.0074 39.1520 39.2272 39.3496 39.4720 39.5799 39.6400 39.6971 39.7724 40.0659 40.1145 40.3757 40.5269 40.5643 40.7586 40.8842 40.9930 41.0480 41.1805 41.1914 41.3761 41.4069 41.4261 41.5210 41.6243 41.6436 41.7582 41.9603 42.0998 42.3178 42.4678 42.4880 42.5670 42.7136 42.9321 43.0913 43.1240 43.3258 43.5128 43.5285 43.6457 43.7029 43.8380 43.8538 43.9831 44.1495 44.1943 44.2686 44.3769 44.3908 44.4422 44.7849 44.9451 44.9921 45.0547 45.1563 45.2624 45.4298 45.6055 45.6617 45.7684 45.8063 46.1343 46.2408 46.3034 46.3700 46.5772 46.9008 47.1093 47.2980 47.3251 47.3670 47.6015 47.6870 47.9564 48.1049 48.2806 48.4153 48.4807 48.6111 48.6727 48.8136 48.9108 49.0017 49.1986 49.2773 49.3561 49.4776 49.6288 49.8675 50.0786 50.4743 50.7052 50.7550 50.8856 51.1975 51.3271 51.4888 51.6108 51.8542 51.9851 52.1953 52.4088 52.4978 52.6486 52.9181 53.2761 53.4706 53.6461 53.8373 53.9232 54.0220 54.3083 54.4433 54.5411 54.6814 54.8047 54.8551 54.9487 55.0102 55.1454 55.2406 55.4131 55.5249 55.6292 55.7870 55.8977 55.9845 56.2864 56.3780 56.6709 56.7940 57.0116 57.2375 57.4401 57.7306 57.9153 58.0345 58.4094 58.7432 58.9876 59.0677 59.2795 59.5946 59.7274 60.1300 60.2012 60.3517 60.7083 60.7253 60.9611 61.4688 61.5837 61.9927 62.1063 62.1652 62.3424 62.5517 62.6175 62.9032 63.0024 63.1463 63.2602 63.3739 63.6547 63.8767 64.0986 64.1420 64.3120 64.4354 64.7899 64.8462 65.0194 65.2703 65.5197 65.5433 65.9360 66.2100 66.3921 66.5495 66.8307 67.1478 67.3848 67.5470 67.8536 68.1826 68.3806 68.7116 69.0490 69.2594 69.3929 69.6318 69.7071 70.5894 70.6876 71.6608 71.7655 71.7906 72.0753 72.1952 72.3075 72.3640 72.5062 72.5849 72.6287 72.9302 72.9994 73.5660 73.6791 73.7969 73.8796 74.1956 75.1311 75.2293 75.3588 75.5780 75.7580 76.0583 76.2523 76.3999 76.5377 76.7226 76.8105 76.9557 77.0914 77.2405 77.2528 77.4237 77.4604 77.5216 77.6977 77.8574 78.0093 78.0973 78.3168 78.5969 78.7346 78.8162 78.8871 78.9313 78.9402 79.0596 79.2394 79.6187 79.7553 79.9421 80.0987 80.2607 80.5923 80.6757 80.8336 80.9295 81.0150 81.1561 81.3362 81.4417 81.6943 81.8687 81.9110 82.1133 82.1420 82.2540 82.3322 82.4239 82.5246 82.7180 82.9309 82.9869 83.2013 83.2451 83.3258 83.3889 83.4696 83.6901 83.8816 84.0038 84.1748 84.2687 84.3751 84.6500 84.7984 84.8697 84.8816 84.9541 85.1883 85.2240 85.3840 85.5202 85.6044 85.8943 85.9917 86.1191 86.2124 86.5431 86.6785 86.7886 87.4035 87.6590 87.8221 87.8874 88.0844 88.2039 88.3663 88.6539 88.7764 88.8811 89.0150 89.1808 89.2546 89.3361 89.3814 89.5668 89.6362 89.7249 90.0567 90.1085 90.2621 90.3767 90.5482 90.6573 91.0500 91.1890 91.5243 91.9591 92.2387 92.5315 92.6281 92.7151 92.7768 92.8197 92.8986 92.9639 92.9984 93.1439 93.1556 93.2980 93.3447 93.6387 93.7770 94.0364 94.3373 94.5069 94.6716 94.8417 95.1808 95.4279 95.6530 95.9618 96.1921 96.3150 96.3624 96.5607 96.8314 96.9211 96.9460 97.2148 97.2266 97.3940 97.4492 97.5188 97.5403 97.6694 97.8794 97.9665 98.1721 98.3326 98.5100 98.9267 99.0011 99.2538 99.3197 99.3738 99.8154 100.1952 100.2614 100.4151 100.4990 100.5195 100.6310 100.7190 100.7902 101.1576 101.2328 101.6418 101.7182 101.8443 101.9342 102.1956 102.2232 102.9592 103.1402 103.1643 103.2690 103.4273 103.6755 103.6871 103.9323 104.4125 104.5314 104.6580 104.7734 105.0007 105.2927 105.7158 105.9316 106.0450 106.0767 106.1266 106.2647 106.3582 106.4223 106.6121 106.8654 106.9905 107.0652 107.2460 107.2769 107.3933 107.5261 107.5950 107.6410 107.7370 108.1021 108.4152 108.4445 108.7545 108.8834 109.0734 109.3016 109.4963 109.5572 110.0789 110.3919 111.4321 111.4656 111.7949 111.9014 112.1217 112.2702 112.5324 112.5454 112.5976 112.6779 112.7088 112.8244 112.9331 113.1460 113.9954 114.0093 114.0614 114.0801 114.1703 114.3756 114.5667 114.7460 115.1387 115.7813 116.2757 116.3870 116.5018 116.6596 116.8473 117.0348 117.0641 117.1125 117.2027 117.3188 117.4477 117.6081 117.8557 118.0692 118.2337 118.3838 118.4049 118.4229 118.5266 118.5552 118.5862 119.0611 119.1329 119.3485 119.5299 119.6633 120.2754 120.3868 120.5508 120.6981 120.8520 121.4823 121.6603 122.5578 122.6073 123.2381 124.2576 124.3166 124.7953 124.8381 125.0986 125.3113 125.4339 125.5619 125.9237 126.0353 126.1475 126.2567 126.3420 126.5020 126.6478 126.7393 126.9036 126.9810 128.4198 128.6117 129.8253 129.9194 130.3761 130.6397 130.9929 131.1504 131.2602 131.4431 131.5609 131.7013 131.7825 132.3650 132.6166 132.6631 132.8369 132.8926 132.9646 133.4526 134.3112 134.7094 136.4682 136.4960 136.5930 136.5946 137.2876 137.3220 137.3488 137.4416 138.2015 138.3182 138.3624 138.4021 138.5190 138.6930 138.8592 138.9002 138.9772 139.1236 139.2315 139.4841 139.5284 139.6104 139.6973 139.7304 141.6839 141.7279 142.1503 142.3839 142.6172 142.7146 143.0472 143.2670 143.8220 143.9752 144.3682 144.4149 145.0046 145.2096 145.6861 145.6940 146.1384 146.1652 146.5913 146.6076 146.8079 146.8915 147.0153 147.0988 147.2029 147.3174 147.4957 147.5363 147.6047 147.7340 147.8542 147.9291 148.1914 148.3194 148.5098 149.0336 149.6405 150.0600 151.0811 151.2147 151.2629 151.3115 151.8967 152.0091 152.2747 152.9020 153.0248 153.1203 153.1374 153.1745 153.2449 153.3109 154.4265 154.4579 154.7938 154.8891 155.2023 155.2562 155.7198 155.8023 155.9373 156.4483 156.7869 156.8721 157.1098 157.1979 159.2507 159.6400 160.3552 160.4906 160.7301 160.8702 162.1930 162.4356 162.8055 162.8907 163.4001 163.5600 166.7843 166.8108 167.2053 167.2629 167.3551 167.9192 169.2320 169.3016 170.6472 170.8499 171.4251 171.8048 172.0252 172.3398 175.0415 175.2048 178.2659 178.8659 179.1386 179.3738 181.1825 182.2954 182.5730 182.9697 183.0716 183.1440 183.9178 183.9942 184.7376 184.9712 185.4584 185.5436 186.3546 186.6143 187.0822 187.2452 187.3458 187.4401 188.6485 188.7144 188.7184 189.2027 189.3345 190.3789 190.4298 190.4636 190.7150 190.8322 190.8651 190.9587 191.1451 192.2878 194.0235 195.3335 195.6098 196.5849 198.0027 198.2374 198.5963 198.6401 198.8994 200.0326 201.3595 201.4451 202.4942 202.6328 204.4832 215.8574 215.8942 229.2978 229.6317 231.1005 231.4813 246.9137 246.9713 247.0963 247.2712 249.0000 258.4119 258.5758 258.9445 264.4043 442.3016 442.6500 520.2851 520.9148 559.1628 614.5186 617.4058 628.0098 629.4683 631.2743 631.7547 634.0631 634.7651 636.5466 636.9175 642.0792 642.1422 642.1590 642.1711 653.8616 654.3127 1199.9770 1200.0023 1201.7142 1201.9310 1207.3321 1207.4857</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">-0.047907 -0.442879 -0.448436 0.753894 0.767214 -0.334715 -0.353939 -0.338960 -0.336701 -0.336475 -0.338046 0.030021 0.023923 0.221220 0.256891 -0.147328 -0.123672 -0.128007 -0.141731 -0.154510 -0.195610 -0.180093 -0.177169 -0.115686 -0.115388 -0.115358 -0.118739 0.135532 0.152258 0.150989 0.135161 0.149538 0.146974 0.150595 0.151919 0.125137 0.111129 0.129209 0.128499 0.109919 0.126752 0.129627 0.125860 0.112799 0.125489 0.112887 0.127915</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">16.0479 16.4429 16.4484 14.2461 14.2328 8.3347 8.3539 8.3390 8.3367 8.3365 8.3380 5.9700 5.9761 5.7788 5.7431 6.1473 6.1237 6.1280 6.1417 6.1545 6.1956 6.1801 6.1772 6.1157 6.1154 6.1154 6.1187 0.8645 0.8477 0.8490 0.8648 0.8505 0.8530 0.8494 0.8481 0.8749 0.8889 0.8708 0.8715 0.8901 0.8732 0.8704 0.8741 0.8872 0.8745 0.8871 0.8721</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">-0.0479 -0.4429 -0.4484 0.7539 0.7672 -0.3347 -0.3539 -0.3390 -0.3367 -0.3365 -0.3380 0.0300 0.0239 0.2212 0.2569 -0.1473 -0.1237 -0.1280 -0.1417 -0.1545 -0.1956 -0.1801 -0.1772 -0.1157 -0.1154 -0.1154 -0.1187 0.1355 0.1523 0.1510 0.1352 0.1495 0.1470 0.1506 0.1519 0.1251 0.1111 0.1292 0.1285 0.1099 0.1268 0.1296 0.1259 0.1128 0.1255 0.1129 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3381 1.9905 1.9893 5.4921 5.4947 2.1206 2.1037 2.1048 2.1026 2.1014 2.1176 3.7388 3.7492 3.7556 3.7082 4.0070 3.9094 3.9218 3.9784 3.9829 4.0131 4.0089 4.0624 3.8463 3.8408 3.8410 3.8498 1.0149 0.9902 0.9914 1.0139 1.0088 1.0059 0.9988 1.0048 0.9848 1.0003 0.9908 0.9899 1.0007 0.9892 0.9912 0.9852 0.9998 0.9864 0.9991 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3381 1.9905 1.9893 5.4921 5.4947 2.1206 2.1037 2.1048 2.1026 2.1014 2.1176 3.7388 3.7492 3.7556 3.7082 4.0070 3.9094 3.9218 3.9784 3.9829 4.0131 4.0089 4.0624 3.8463 3.8408 3.8410 3.8498 1.0149 0.9902 0.9914 1.0139 1.0088 1.0059 0.9988 1.0048 0.9848 1.0003 0.9908 0.9899 1.0007 0.9892 0.9912 0.9852 0.9998 0.9864 0.9991 0.9903</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">0.9857 0.9984 1.8394 1.8207 1.1136 1.2089 1.1969 1.1228 1.2117 1.2112 0.8896 0.8106 0.8697 0.8690 0.8671 0.8701 1.3734 1.3165 1.3134 1.3706 1.3805 1.3914 1.3757 1.4268 1.4622 0.9761 1.4453 0.9822 1.4526 0.9843 1.4540 0.9790 0.9665 0.9829 0.9810 0.9739 0.9748 0.9783 0.9768 0.9767 0.9735 0.9777 0.9767 0.9751 0.9781 0.9760 0.9763 0.9768</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">-0.023134218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759990198766</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.31517 0.11807 0.43324 8.77312 -7.46507 1.30806 -0.71384 0.22936 -0.48448</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71261</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
