<?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="0.036784"
                        y3="-3.119378"
                        z3="-0.407385"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.385407"
                        y3="-0.212746"
                        z3="3.191347"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.057679"
                        y3="1.108998"
                        z3="-2.95249"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.54365"
                        y3="0.759173"
                        z3="1.554748"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.590319"
                        y3="0.989081"
                        z3="-1.115284"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.914859"
                        y3="0.046181"
                        z3="0.237762"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.402698"
                        y3="0.85228"
                        z3="-0.027188"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.879491"
                        y3="2.199042"
                        z3="1.616451"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.999183"
                        y3="1.081577"
                        z3="1.000836"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.512072"
                        y3="-0.239835"
                        z3="-0.703985"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.386607"
                        y3="2.221126"
                        z3="-0.499838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.418086"
                        y3="-2.137389"
                        z3="-0.176768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.325133"
                        y3="-1.908014"
                        z3="-0.316366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.751183"
                        y3="-0.673407"
                        z3="0.167525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.398157"
                        y3="-0.082808"
                        z3="-0.161719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.544266"
                        y3="-2.424181"
                        z3="-0.940245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.463889"
                        y3="-2.204819"
                        z3="0.423234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.477525"
                        y3="-1.121475"
                        z3="0.77177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.239939"
                        y3="-0.693909"
                        z3="-0.994416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715605"
                        y3="-1.706631"
                        z3="-0.755131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.513328"
                        y3="-1.298701"
                        z3="0.488039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.63073"
                        y3="-0.372724"
                        z3="0.931394"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.268227"
                        y3="0.227517"
                        z3="-0.904809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.805484"
                        y3="3.071963"
                        z3="0.47909"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.988648"
                        y3="0.056358"
                        z3="0.870808"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.492446"
                        y3="-0.772107"
                        z3="-1.601772"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.046327"
                        y3="3.570452"
                        z3="-0.829504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.516043"
                        y3="-3.204483"
                        z3="-1.690317"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.538039"
                        y3="-3.139963"
                        z3="0.963445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.616864"
                        y3="-0.890564"
                        z3="1.385732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.365692"
                        y3="-0.454268"
                        z3="-1.585745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.591529"
                        y3="-1.933818"
                        z3="-1.34947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.39544"
                        y3="-1.529409"
                        z3="1.071141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.63451"
                        y3="0.435273"
                        z3="1.650834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.19169"
                        y3="1.180525"
                        z3="-1.410958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.193571"
                        y3="3.918186"
                        z3="0.780962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.794546"
                        y3="3.431074"
                        z3="0.195125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.334655"
                        y3="2.583586"
                        z3="-0.37416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.883058"
                        y3="0.534781"
                        z3="0.480212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.667286"
                        y3="-0.719787"
                        z3="0.175367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.21453"
                        y3="-0.393059"
                        z3="1.838221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.034436"
                        y3="-1.095007"
                        z3="-2.536456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.272924"
                        y3="-0.040761"
                        z3="-1.812612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.933849"
                        y3="-1.631134"
                        z3="-1.102432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.035614"
                        y3="3.81715"
                        z3="-0.502424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.755037"
                        y3="4.205582"
                        z3="-0.303015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.135294"
                        y3="3.746222"
                        z3="-1.901654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0368,-3.1194,-.4074;-5.3854,-.2127,3.1913;5.0577,1.109,-2.9525;-5.5437,.7592,1.5547;5.5903,.9891,-1.1153;-4.9149,.0462,.2378;4.4027,.8523,-.0272;-4.8795,2.199,1.6165;-6.9992,1.0816,1.0008;6.5121,-.2398,-.704;6.3866,2.2211,-.4998;-1.4181,-2.1374,-.1768;1.3251,-1.908,-.3164;-3.7512,-.6734,.1675;3.3982,-.0828,-.1617;-2.5443,-2.4242,-.9402;2.4639,-2.2048,.4232;-1.4775,-1.1215,.7718;1.2399,-.6939,-.9944;-3.7156,-1.7066,-.7551;3.5133,-1.2987,.488;-2.6307,-.3727,.9314;2.2682,.2275,-.9048;-4.8055,3.072,.4791;-7.9886,.0564,.8708;7.4924,-.7721,-1.6018;6.0463,3.5705,-.8295;-2.516,-3.2045,-1.6903;2.538,-3.14,.9634;-.6169,-.8906,1.3857;.3657,-.4543,-1.5857;-4.5915,-1.9338,-1.3495;4.3954,-1.5294,1.0711;-2.6345,.4353,1.6508;2.1917,1.1805,-1.411;-4.1936,3.9182,.781;-5.7945,3.4311,.1951;-4.3347,2.5836,-.3742;-8.8831,.5348,.4802;-7.6673,-.7198,.1754;-8.2145,-.3931,1.8382;7.0344,-1.095,-2.5365;8.2729,-.0408,-1.8126;7.9338,-1.6311,-1.1024;5.0356,3.8171,-.5024;6.755,4.2056,-.303;6.1353,3.7462,-1.9017;</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">3266.7093849384 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">6.399e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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="0.03678437"
                                 y3="-3.11937813"
                                 z3="-0.40738496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.38540729"
                                 y3="-0.21274587"
                                 z3="3.19134711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.05767898"
                                 y3="1.10899764"
                                 z3="-2.95248952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.54364985"
                                 y3="0.75917327"
                                 z3="1.55474805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.59031912"
                                 y3="0.98908134"
                                 z3="-1.11528394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.91485862"
                                 y3="0.04618113"
                                 z3="0.23776168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.40269819"
                                 y3="0.85228017"
                                 z3="-0.02718762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.87949143"
                                 y3="2.19904174"
                                 z3="1.61645059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.99918338"
                                 y3="1.08157691"
                                 z3="1.00083603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.51207199"
                                 y3="-0.23983502"
                                 z3="-0.7039854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.38660687"
                                 y3="2.22112591"
                                 z3="-0.49983756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41808646"
                                 y3="-2.13738896"
                                 z3="-0.1767685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32513289"
                                 y3="-1.90801415"
                                 z3="-0.31636641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.75118345"
                                 y3="-0.67340659"
                                 z3="0.16752546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.39815721"
                                 y3="-0.0828078"
                                 z3="-0.16171949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.54426608"
                                 y3="-2.42418121"
                                 z3="-0.94024525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.46388858"
                                 y3="-2.20481948"
                                 z3="0.42323403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.4775249"
                                 y3="-1.12147454"
                                 z3="0.77176976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.23993907"
                                 y3="-0.6939087"
                                 z3="-0.99441572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71560458"
                                 y3="-1.70663063"
                                 z3="-0.75513074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.51332828"
                                 y3="-1.29870134"
                                 z3="0.48803863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.63073019"
                                 y3="-0.37272434"
                                 z3="0.93139385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.26822674"
                                 y3="0.22751683"
                                 z3="-0.90480856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.8054843"
                                 y3="3.07196283"
                                 z3="0.4790904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.98864809"
                                 y3="0.05635758"
                                 z3="0.87080794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.49244576"
                                 y3="-0.7721071"
                                 z3="-1.60177225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.04632662"
                                 y3="3.57045176"
                                 z3="-0.82950432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.51604294"
                                 y3="-3.20448294"
                                 z3="-1.69031696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.53803918"
                                 y3="-3.13996269"
                                 z3="0.96344467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.6168643"
                                 y3="-0.89056426"
                                 z3="1.38573238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.36569249"
                                 y3="-0.45426774"
                                 z3="-1.58574456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.59152897"
                                 y3="-1.93381774"
                                 z3="-1.34946954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.39543956"
                                 y3="-1.52940876"
                                 z3="1.07114068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.63451016"
                                 y3="0.43527337"
                                 z3="1.65083387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.19168978"
                                 y3="1.18052542"
                                 z3="-1.41095826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.19357084"
                                 y3="3.91818579"
                                 z3="0.78096176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.79454588"
                                 y3="3.43107448"
                                 z3="0.19512498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.33465482"
                                 y3="2.58358614"
                                 z3="-0.37415956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.88305808"
                                 y3="0.53478099"
                                 z3="0.48021187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.66728596"
                                 y3="-0.71978686"
                                 z3="0.17536651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.21453014"
                                 y3="-0.39305937"
                                 z3="1.83822091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.03443647"
                                 y3="-1.09500743"
                                 z3="-2.53645592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.27292449"
                                 y3="-0.04076086"
                                 z3="-1.81261232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.93384946"
                                 y3="-1.63113372"
                                 z3="-1.10243155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.03561384"
                                 y3="3.81715039"
                                 z3="-0.50242412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.75503676"
                                 y3="4.2055816"
                                 z3="-0.30301526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.1352943"
                                 y3="3.74622165"
                                 z3="-1.90165434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0368,-3.1194,-.4074;-5.3854,-.2127,3.1913;5.0577,1.109,-2.9525;-5.5436,.7592,1.5547;5.5903,.9891,-1.1153;-4.9149,.0462,.2378;4.4027,.8523,-.0272;-4.8795,2.199,1.6165;-6.9992,1.0816,1.0008;6.5121,-.2398,-.704;6.3866,2.2211,-.4998;-1.4181,-2.1374,-.1768;1.3251,-1.908,-.3164;-3.7512,-.6734,.1675;3.3982,-.0828,-.1617;-2.5443,-2.4242,-.9402;2.4639,-2.2048,.4232;-1.4775,-1.1215,.7718;1.2399,-.6939,-.9944;-3.7156,-1.7066,-.7551;3.5133,-1.2987,.488;-2.6307,-.3727,.9314;2.2682,.2275,-.9048;-4.8055,3.072,.4791;-7.9886,.0564,.8708;7.4924,-.7721,-1.6018;6.0463,3.5705,-.8295;-2.516,-3.2045,-1.6903;2.538,-3.14,.9634;-.6169,-.8906,1.3857;.3657,-.4543,-1.5857;-4.5915,-1.9338,-1.3495;4.3954,-1.5294,1.0711;-2.6345,.4353,1.6508;2.1917,1.1805,-1.411;-4.1936,3.9182,.781;-5.7945,3.4311,.1951;-4.3347,2.5836,-.3742;-8.8831,.5348,.4802;-7.6673,-.7198,.1754;-8.2145,-.3931,1.8382;7.0344,-1.095,-2.5365;8.2729,-.0408,-1.8126;7.9338,-1.6311,-1.1024;5.0356,3.8172,-.5024;6.755,4.2056,-.303;6.1353,3.7462,-1.9017;</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="0.036784"
                        y3="-3.119378"
                        z3="-0.407385"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.385407"
                        y3="-0.212746"
                        z3="3.191347"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.057679"
                        y3="1.108998"
                        z3="-2.95249"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.54365"
                        y3="0.759173"
                        z3="1.554748"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.590319"
                        y3="0.989081"
                        z3="-1.115284"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.914859"
                        y3="0.046181"
                        z3="0.237762"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.402698"
                        y3="0.85228"
                        z3="-0.027188"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.879491"
                        y3="2.199042"
                        z3="1.616451"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.999183"
                        y3="1.081577"
                        z3="1.000836"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.512072"
                        y3="-0.239835"
                        z3="-0.703985"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.386607"
                        y3="2.221126"
                        z3="-0.499838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.418086"
                        y3="-2.137389"
                        z3="-0.176768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.325133"
                        y3="-1.908014"
                        z3="-0.316366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.751183"
                        y3="-0.673407"
                        z3="0.167525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.398157"
                        y3="-0.082808"
                        z3="-0.161719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.544266"
                        y3="-2.424181"
                        z3="-0.940245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.463889"
                        y3="-2.204819"
                        z3="0.423234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.477525"
                        y3="-1.121475"
                        z3="0.77177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.239939"
                        y3="-0.693909"
                        z3="-0.994416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715605"
                        y3="-1.706631"
                        z3="-0.755131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.513328"
                        y3="-1.298701"
                        z3="0.488039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.63073"
                        y3="-0.372724"
                        z3="0.931394"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.268227"
                        y3="0.227517"
                        z3="-0.904809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.805484"
                        y3="3.071963"
                        z3="0.47909"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.988648"
                        y3="0.056358"
                        z3="0.870808"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.492446"
                        y3="-0.772107"
                        z3="-1.601772"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.046327"
                        y3="3.570452"
                        z3="-0.829504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.516043"
                        y3="-3.204483"
                        z3="-1.690317"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.538039"
                        y3="-3.139963"
                        z3="0.963445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.616864"
                        y3="-0.890564"
                        z3="1.385732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.365692"
                        y3="-0.454268"
                        z3="-1.585745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.591529"
                        y3="-1.933818"
                        z3="-1.34947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.39544"
                        y3="-1.529409"
                        z3="1.071141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.63451"
                        y3="0.435273"
                        z3="1.650834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.19169"
                        y3="1.180525"
                        z3="-1.410958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.193571"
                        y3="3.918186"
                        z3="0.780962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.794546"
                        y3="3.431074"
                        z3="0.195125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.334655"
                        y3="2.583586"
                        z3="-0.37416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.883058"
                        y3="0.534781"
                        z3="0.480212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.667286"
                        y3="-0.719787"
                        z3="0.175367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.21453"
                        y3="-0.393059"
                        z3="1.838221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.034436"
                        y3="-1.095007"
                        z3="-2.536456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.272924"
                        y3="-0.040761"
                        z3="-1.812612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.933849"
                        y3="-1.631134"
                        z3="-1.102432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.035614"
                        y3="3.81715"
                        z3="-0.502424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.755037"
                        y3="4.205582"
                        z3="-0.303015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.135294"
                        y3="3.746222"
                        z3="-1.901654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0368,-3.1194,-.4074;-5.3854,-.2127,3.1913;5.0577,1.109,-2.9525;-5.5437,.7592,1.5547;5.5903,.9891,-1.1153;-4.9149,.0462,.2378;4.4027,.8523,-.0272;-4.8795,2.199,1.6165;-6.9992,1.0816,1.0008;6.5121,-.2398,-.704;6.3866,2.2211,-.4998;-1.4181,-2.1374,-.1768;1.3251,-1.908,-.3164;-3.7512,-.6734,.1675;3.3982,-.0828,-.1617;-2.5443,-2.4242,-.9402;2.4639,-2.2048,.4232;-1.4775,-1.1215,.7718;1.2399,-.6939,-.9944;-3.7156,-1.7066,-.7551;3.5133,-1.2987,.488;-2.6307,-.3727,.9314;2.2682,.2275,-.9048;-4.8055,3.072,.4791;-7.9886,.0564,.8708;7.4924,-.7721,-1.6018;6.0463,3.5705,-.8295;-2.516,-3.2045,-1.6903;2.538,-3.14,.9634;-.6169,-.8906,1.3857;.3657,-.4543,-1.5857;-4.5915,-1.9338,-1.3495;4.3954,-1.5294,1.0711;-2.6345,.4353,1.6508;2.1917,1.1805,-1.411;-4.1936,3.9182,.781;-5.7945,3.4311,.1951;-4.3347,2.5836,-.3742;-8.8831,.5348,.4802;-7.6673,-.7198,.1754;-8.2145,-.3931,1.8382;7.0344,-1.095,-2.5365;8.2729,-.0408,-1.8126;7.9338,-1.6311,-1.1024;5.0356,3.8171,-.5024;6.755,4.2056,-.303;6.1353,3.7462,-1.9017;</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">2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3207.4085</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1717.0601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-2950.73551274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3266.70938494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6217.44489768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10564.69388973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4347.24899205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03201698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30118420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56567146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277643</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000177270132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000177270132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000354540264</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.752645872742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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28.3719 28.4088 28.6191 28.7054 28.8364 28.9710 29.0485 29.1903 29.2939 29.3543 29.5426 29.6016 29.7124 29.9241 30.1206 30.2429 30.2658 30.4520 30.5342 30.7892 30.9935 31.0698 31.1830 31.3035 31.3992 31.6097 31.8526 31.9392 32.0807 32.1495 32.2648 32.4111 32.5255 32.5881 32.7813 32.8839 33.0575 33.2158 33.5480 33.7742 33.8531 34.0145 34.1096 34.6233 34.7532 34.9660 35.1314 35.2669 35.3192 35.4447 35.6285 35.7596 35.8464 36.0499 36.2135 36.2464 36.4054 36.5823 36.6596 36.6949 37.0497 37.1600 37.2212 37.4956 37.5693 37.6856 37.8135 37.9324 38.1496 38.3765 38.5959 38.8295 38.9734 39.1118 39.2193 39.2612 39.4463 39.4599 39.5779 39.8051 39.8769 40.0360 40.1363 40.3387 40.5108 40.5821 40.7642 40.9259 40.9856 41.1084 41.2071 41.2097 41.3095 41.4825 41.5504 41.6426 41.7361 41.8212 41.8343 42.0054 42.1487 42.4154 42.5026 42.6404 42.7496 42.7590 42.8580 43.1663 43.2158 43.3701 43.4693 43.5336 43.5880 43.7454 43.7821 43.9347 43.9761 44.1162 44.1949 44.3285 44.3745 44.4172 44.7072 44.7629 44.9945 45.0133 45.0594 45.1645 45.2125 45.3094 45.5733 45.6467 45.7508 45.8595 46.0154 46.1317 46.4297 46.5789 46.7560 46.8402 47.0175 47.2376 47.4123 47.5168 47.7587 47.9030 47.9605 48.2256 48.3337 48.4129 48.5843 48.7307 48.8071 48.8867 48.9775 49.0993 49.1329 49.1929 49.4708 49.7058 49.8510 50.0119 50.0214 50.3217 50.6162 50.7675 50.8481 51.2269 51.4433 51.5641 51.8145 52.0473 52.1372 52.1807 52.4050 52.6274 52.7328 52.8390 53.1034 53.2322 53.4421 53.6776 53.7504 54.0568 54.0809 54.2913 54.3698 54.4719 54.7842 54.9933 55.0164 55.0943 55.1244 55.1545 55.4054 55.4544 55.5281 55.9510 56.0639 56.2638 56.3387 56.6940 56.8858 57.1140 57.1982 57.4827 57.6378 57.8918 58.1481 58.3654 58.3960 58.6119 58.8625 59.2778 59.4137 59.5693 59.9180 60.0880 60.1363 60.2081 60.5564 60.6365 60.9165 61.2539 61.5112 61.8687 62.0406 62.1432 62.4085 62.4758 62.6580 62.8813 63.1179 63.3884 63.6069 63.6605 63.8348 63.9186 64.1362 64.3307 64.5722 64.6275 64.8805 64.9697 65.1440 65.4314 65.7182 65.9121 65.9839 66.1256 66.5450 66.9363 67.2102 67.3272 67.5431 67.7234 67.9244 68.1470 68.3557 68.9344 69.1065 69.1902 69.4772 69.6327 70.2187 70.6240 70.9782 71.3987 71.6247 71.8896 72.0941 72.2151 72.2784 72.3087 72.4761 72.5024 72.6682 73.1216 73.3218 73.6473 73.6790 74.0067 74.0485 74.3858 75.1385 75.3224 75.4228 75.6592 75.9232 76.0659 76.3694 76.5638 76.5921 76.6986 76.9545 77.1340 77.1962 77.3337 77.4633 77.5813 77.6422 77.7236 77.7590 77.9459 78.0720 78.3344 78.6565 78.8053 78.8910 78.8956 78.9215 78.9724 79.0671 79.2242 79.3806 79.6346 79.8058 79.9273 79.9898 80.1695 80.4774 80.5731 80.7276 80.7701 81.0567 81.2271 81.3850 81.4928 81.7185 81.7840 81.8997 81.9835 82.0144 82.1615 82.2072 82.2629 82.5642 82.7668 82.7762 83.0699 83.1223 83.1882 83.2802 83.3971 83.6262 83.6855 83.9287 83.9909 84.2111 84.3073 84.5256 84.6709 84.6994 84.7424 84.8382 85.0699 85.1552 85.3480 85.5577 85.6169 85.7493 85.8731 86.0001 86.0226 86.2521 86.6761 86.8712 86.9404 87.1873 87.4185 87.8654 88.0170 88.0969 88.1647 88.4319 88.5504 88.7509 88.8954 89.0065 89.1524 89.2774 89.3204 89.3948 89.5729 89.7551 89.8404 90.1972 90.2278 90.2762 90.4503 90.7145 90.9553 91.0317 91.2849 91.6240 92.0138 92.2628 92.4008 92.6601 92.7843 92.8509 92.9096 92.9540 93.0528 93.1177 93.1780 93.4250 93.5324 93.7402 93.8822 93.8983 94.1645 94.1961 94.3538 94.6863 94.9487 95.2416 95.4737 95.7252 95.8688 96.1527 96.3168 96.4849 96.5892 96.6875 96.8283 96.9182 97.1333 97.2114 97.3598 97.4158 97.5100 97.6425 97.8044 97.8517 97.8741 98.2498 98.4224 98.6159 98.8746 99.1480 99.2440 99.3450 99.6700 99.8575 99.9255 100.0983 100.5002 100.5699 100.6730 100.7324 100.8790 100.9498 101.2724 101.3230 101.5749 101.6906 101.8260 101.8659 102.2640 102.4078 102.6971 102.9378 103.1363 103.3147 103.4464 103.6049 103.8246 104.2145 104.4395 104.5075 104.7039 104.8167 105.1995 105.6210 105.8543 105.9555 106.0159 106.1459 106.2856 106.3725 106.4189 106.6454 106.7272 106.9163 107.0825 107.2037 107.2867 107.3563 107.4234 107.4693 107.6437 107.7451 107.7998 108.0464 108.2933 108.5923 108.7157 108.9351 109.1058 109.2641 109.5322 109.6640 109.9690 110.3913 111.5553 111.6339 111.8356 111.9830 112.1097 112.3399 112.5626 112.6134 112.7277 112.7688 112.8088 112.9583 113.2278 113.2984 113.9499 113.9660 114.0876 114.1497 114.2644 114.5582 114.6960 114.8685 115.3032 115.9762 116.3930 116.5041 116.6614 116.7288 116.9094 117.0321 117.0814 117.2016 117.3262 117.4280 117.6335 117.7635 117.9903 118.1226 118.2281 118.3405 118.4169 118.4416 118.5520 118.5991 118.7834 118.9892 119.3251 119.4763 119.7326 119.8964 120.2735 120.3823 120.5878 120.7885 121.0623 121.6578 121.7941 122.5295 122.7338 123.2516 124.3171 124.5368 124.7082 124.8487 124.9493 125.3559 125.5775 125.8886 125.9684 126.0932 126.2513 126.3580 126.4858 126.5716 126.6206 126.7200 126.8526 127.0166 128.4412 129.1042 129.8206 130.0817 130.4924 130.6554 131.0087 131.1814 131.3249 131.3959 131.6694 131.8006 132.0434 132.3436 132.6595 132.7529 132.8104 132.8419 133.1603 133.8137 134.5247 134.9155 136.5028 136.5909 136.5928 137.0470 137.1331 137.2968 137.4503 137.5228 138.2851 138.3323 138.3634 138.3989 138.5164 138.5782 138.7308 138.8355 138.9582 139.1154 139.1354 139.3758 139.4656 139.5207 139.7192 140.6378 141.6245 141.9049 142.3804 142.4221 142.4825 142.5640 142.9755 143.2907 143.5350 143.7766 144.0938 144.4253 145.2315 145.2865 145.4879 145.6987 146.1462 146.2152 146.5144 146.6561 146.8825 147.0012 147.0653 147.1874 147.2847 147.4005 147.4920 147.5776 147.6398 147.7189 147.9150 147.9922 148.1673 148.3397 148.4320 149.0618 149.4703 150.0245 150.9867 151.1079 151.2785 151.4084 151.7709 152.0616 152.2028 152.8635 152.9877 153.0964 153.1145 153.2444 153.3091 153.8143 154.3905 154.6859 154.7671 154.8656 155.1981 155.2871 155.4998 155.8200 155.8708 156.4899 156.5579 156.9265 157.0534 157.6920 158.9865 159.3859 160.0410 160.5547 160.7759 161.0806 162.4086 162.7562 162.8018 163.3150 163.3894 163.7517 166.2177 166.6971 167.1795 167.3181 167.7279 167.9474 168.8171 169.4144 170.1306 170.8619 171.2559 171.4843 172.3243 172.9054 175.0256 175.2073 177.5866 179.0660 179.4796 180.4552 181.1754 181.2318 182.3179 182.4408 183.0600 183.1881 183.6903 183.8825 184.9557 185.2322 185.3953 185.7262 186.6016 186.6413 186.7340 187.2694 187.4719 187.9501 188.5428 188.8070 188.8617 189.1728 189.6809 190.2221 190.3510 190.4002 190.4968 190.7466 190.9697 191.2400 191.7614 192.9227 194.1729 195.3948 195.7292 196.7207 197.9767 198.2398 198.5562 198.6253 198.7702 199.4029 201.3361 202.0208 202.5243 203.4418 204.5093 216.0066 216.4239 228.8691 229.6066 231.6875 231.9259 246.4785 246.9373 247.2323 247.2563 248.5148 258.3335 259.0073 259.6779 264.4137 442.5201 444.4288 520.9819 524.0223 559.3210 615.3622 617.7343 627.9392 629.6063 631.3127 631.6397 634.1821 634.7990 636.6133 636.9069 642.1306 642.1725 642.2332 642.4448 653.8853 654.2525 1199.6465 1200.2503 1201.3426 1201.5337 1207.3867 1208.9242</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">-0.039492 -0.421541 -0.449350 0.723353 0.767307 -0.326733 -0.352111 -0.337990 -0.334946 -0.340177 -0.335264 0.030431 0.038096 0.252591 0.254389 -0.138043 -0.139676 -0.171012 -0.148805 -0.193386 -0.183364 -0.139105 -0.180740 -0.116767 -0.113387 -0.116792 -0.114338 0.135246 0.135639 0.155861 0.154759 0.148504 0.150695 0.130776 0.146650 0.127657 0.124539 0.119405 0.128741 0.123666 0.110397 0.113946 0.127167 0.127345 0.125513 0.128987 0.111355</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">16.0395 16.4215 16.4493 14.2766 14.2327 8.3267 8.3521 8.3380 8.3349 8.3402 8.3353 5.9696 5.9619 5.7474 5.7456 6.1380 6.1397 6.1710 6.1488 6.1934 6.1834 6.1391 6.1807 6.1168 6.1134 6.1168 6.1143 0.8648 0.8644 0.8441 0.8452 0.8515 0.8493 0.8692 0.8533 0.8723 0.8755 0.8806 0.8713 0.8763 0.8896 0.8861 0.8728 0.8727 0.8745 0.8710 0.8886</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">-0.0395 -0.4215 -0.4493 0.7234 0.7673 -0.3267 -0.3521 -0.3380 -0.3349 -0.3402 -0.3353 0.0304 0.0381 0.2526 0.2544 -0.1380 -0.1397 -0.1710 -0.1488 -0.1934 -0.1834 -0.1391 -0.1807 -0.1168 -0.1134 -0.1168 -0.1143 0.1352 0.1356 0.1559 0.1548 0.1485 0.1507 0.1308 0.1467 0.1277 0.1245 0.1194 0.1287 0.1237 0.1104 0.1139 0.1272 0.1273 0.1255 0.1290 0.1114</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3632 2.0265 1.9886 5.5084 5.4939 2.0824 2.1054 2.0928 2.0979 2.1125 2.1028 3.7617 3.7489 3.7461 3.7188 3.9855 3.9844 3.9598 3.9306 4.0219 4.0694 3.9188 4.0095 3.8444 3.8483 3.8457 3.8417 1.0117 1.0127 0.9897 0.9892 1.0011 1.0045 1.0264 1.0089 0.9889 0.9927 0.9914 0.9897 0.9874 0.9984 0.9992 0.9859 0.9913 0.9855 0.9911 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3632 2.0265 1.9886 5.5084 5.4939 2.0824 2.1054 2.0928 2.0979 2.1125 2.1028 3.7617 3.7489 3.7461 3.7188 3.9855 3.9844 3.9598 3.9306 4.0219 4.0694 3.9188 4.0095 3.8444 3.8483 3.8457 3.8417 1.0117 1.0127 0.9897 0.9892 1.0011 1.0045 1.0264 1.0089 0.9889 0.9927 0.9914 0.9897 0.9874 0.9984 0.9992 0.9859 0.9913 0.9855 0.9911 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0160 1.0032 1.9177 1.8196 1.0525 1.2079 1.1976 1.1244 1.2083 1.2154 0.9348 0.8116 0.8588 0.8701 0.8662 0.8680 1.3623 1.3283 1.3725 1.3167 1.3953 1.3466 1.4253 1.3822 1.4714 0.9810 1.4557 0.9782 1.4545 0.9789 1.4496 0.9810 0.9856 0.9771 0.9636 0.9756 0.9758 0.9795 0.9748 0.9764 0.9772 0.9761 0.9765 0.9755 0.9774 0.9753 0.9767 0.9782</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">-0.023345422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758858164710</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.31283 -1.14625 0.16658 7.28334 -6.05101 1.23233 -5.92832 4.57744 -1.35088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66700</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
