<?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="0.111542"
                        y3="-3.447902"
                        z3="0.340393"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.06773"
                        y3="1.662219"
                        z3="-1.194108"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.653594"
                        y3="1.714272"
                        z3="1.682293"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.259019"
                        y3="0.975096"
                        z3="0.138342"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.335966"
                        y3="1.204856"
                        z3="-0.028717"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.050242"
                        y3="-0.580212"
                        z3="0.534825"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.256389"
                        y3="0.540885"
                        z3="-1.046019"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.816604"
                        y3="0.994783"
                        z3="-0.190077"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.22733"
                        y3="1.643229"
                        z3="1.5831"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.927914"
                        y3="2.338952"
                        z3="-0.975295"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.541649"
                        y3="0.176153"
                        z3="0.065953"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.402058"
                        y3="-2.533977"
                        z3="0.383874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.308016"
                        y3="-2.201294"
                        z3="-0.041391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.819785"
                        y3="-1.201503"
                        z3="0.486138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.301675"
                        y3="-0.377381"
                        z3="-0.669359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.445451"
                        y3="-2.919677"
                        z3="-0.447796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.605994"
                        y3="-2.390624"
                        z3="0.422175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.580278"
                        y3="-1.478725"
                        z3="1.275325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.018131"
                        y3="-1.090616"
                        z3="-0.828969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.662159"
                        y3="-2.254546"
                        z3="-0.395597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.609372"
                        y3="-1.49008"
                        z3="0.098568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.785673"
                        y3="-0.801073"
                        z3="1.321271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.00911"
                        y3="-0.170135"
                        z3="-1.125898"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.293891"
                        y3="0.662219"
                        z3="-1.500503"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.244677"
                        y3="3.071442"
                        z3="1.723871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.191265"
                        y3="3.541172"
                        z3="-1.234323"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.181152"
                        y3="-0.382816"
                        z3="-1.095122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.312339"
                        y3="-3.73136"
                        z3="-1.150542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.849422"
                        y3="-3.243707"
                        z3="1.043028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.77737"
                        y3="-1.177494"
                        z3="1.935435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.018605"
                        y3="-0.927261"
                        z3="-1.210011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.47619"
                        y3="-2.549052"
                        z3="-1.044878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.615547"
                        y3="-1.673364"
                        z3="0.452438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.920115"
                        y3="0.015081"
                        z3="2.019119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.779276"
                        y3="0.699256"
                        z3="-1.728463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.906797"
                        y3="1.358207"
                        z3="-2.244117"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.376756"
                        y3="0.740727"
                        z3="-1.463652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.01698"
                        y3="-0.355664"
                        z3="-1.775408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.388529"
                        y3="3.522826"
                        z3="1.222606"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.166307"
                        y3="3.495092"
                        z3="1.325013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.187477"
                        y3="3.277811"
                        z3="2.789061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.253528"
                        y3="3.326558"
                        z3="-1.746489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.986537"
                        y3="4.077828"
                        z3="-0.308353"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.816237"
                        y3="4.155839"
                        z3="-1.87586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.454724"
                        y3="-0.763526"
                        z3="-1.812669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.82044"
                        y3="0.356873"
                        z3="-1.576043"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.792414"
                        y3="-1.208702"
                        z3="-0.741876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1115,-3.4479,.3404;-4.0677,1.6622,-1.1941;4.6536,1.7143,1.6823;-5.259,.9751,.1383;5.336,1.2049,-.0287;-5.0502,-.5802,.5348;4.2564,.5409,-1.046;-6.8166,.9948,-.1901;-5.2273,1.6432,1.5831;5.9279,2.339,-.9753;6.5416,.1762,.066;-1.4021,-2.534,.3839;1.308,-2.2013,-.0414;-3.8198,-1.2015,.4861;3.3017,-.3774,-.6694;-2.4455,-2.9197,-.4478;2.606,-2.3906,.4222;-1.5803,-1.4787,1.2753;1.0181,-1.0906,-.829;-3.6622,-2.2545,-.3956;3.6094,-1.4901,.0986;-2.7857,-.8011,1.3213;2.0091,-.1701,-1.1259;-7.2939,.6622,-1.5005;-5.2447,3.0714,1.7239;5.1913,3.5412,-1.2343;7.1812,-.3828,-1.0951;-2.3123,-3.7314,-1.1505;2.8494,-3.2437,1.043;-.7774,-1.1775,1.9354;.0186,-.9273,-1.21;-4.4762,-2.5491,-1.0449;4.6155,-1.6734,.4524;-2.9201,.0151,2.0191;1.7793,.6993,-1.7285;-6.9068,1.3582,-2.2441;-8.3768,.7407,-1.4637;-7.017,-.3557,-1.7754;-4.3885,3.5228,1.2226;-6.1663,3.4951,1.325;-5.1875,3.2778,2.7891;4.2535,3.3266,-1.7465;4.9865,4.0778,-.3084;5.8162,4.1558,-1.8759;6.4547,-.7635,-1.8127;7.8204,.3569,-1.576;7.7924,-1.2087,-.7419;</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">3303.7979548398 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">6.438e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.11154242"
                                 y3="-3.44790162"
                                 z3="0.34039304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.0677303"
                                 y3="1.66221894"
                                 z3="-1.19410846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.65359387"
                                 y3="1.71427153"
                                 z3="1.68229328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.25901884"
                                 y3="0.97509588"
                                 z3="0.13834239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.33596649"
                                 y3="1.20485638"
                                 z3="-0.02871726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.05024216"
                                 y3="-0.5802116"
                                 z3="0.53482505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.25638901"
                                 y3="0.54088455"
                                 z3="-1.0460188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.81660413"
                                 y3="0.99478327"
                                 z3="-0.19007655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.22733036"
                                 y3="1.6432291"
                                 z3="1.58310007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.92791408"
                                 y3="2.3389517"
                                 z3="-0.97529482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.54164899"
                                 y3="0.1761533"
                                 z3="0.06595349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40205826"
                                 y3="-2.53397747"
                                 z3="0.38387438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30801616"
                                 y3="-2.20129396"
                                 z3="-0.04139068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.81978475"
                                 y3="-1.20150337"
                                 z3="0.48613801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.30167476"
                                 y3="-0.37738133"
                                 z3="-0.66935863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44545056"
                                 y3="-2.91967687"
                                 z3="-0.44779596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.60599414"
                                 y3="-2.39062433"
                                 z3="0.4221749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58027793"
                                 y3="-1.47872541"
                                 z3="1.27532525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.01813146"
                                 y3="-1.09061572"
                                 z3="-0.8289688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.66215897"
                                 y3="-2.25454636"
                                 z3="-0.39559687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60937187"
                                 y3="-1.49007975"
                                 z3="0.09856806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.78567315"
                                 y3="-0.80107299"
                                 z3="1.32127085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.00910955"
                                 y3="-0.17013546"
                                 z3="-1.12589785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.2938909"
                                 y3="0.66221892"
                                 z3="-1.50050303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.24467742"
                                 y3="3.07144173"
                                 z3="1.72387145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.19126538"
                                 y3="3.54117167"
                                 z3="-1.23432316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.18115214"
                                 y3="-0.38281623"
                                 z3="-1.09512239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.31233879"
                                 y3="-3.73135954"
                                 z3="-1.15054195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.8494222"
                                 y3="-3.24370673"
                                 z3="1.04302807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.77737"
                                 y3="-1.1774937"
                                 z3="1.93543521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.0186045"
                                 y3="-0.92726149"
                                 z3="-1.21001123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.47618972"
                                 y3="-2.54905197"
                                 z3="-1.0448783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.61554727"
                                 y3="-1.67336357"
                                 z3="0.45243751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.92011455"
                                 y3="0.01508107"
                                 z3="2.01911947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.77927625"
                                 y3="0.69925573"
                                 z3="-1.72846265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.90679728"
                                 y3="1.35820742"
                                 z3="-2.24411717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.37675564"
                                 y3="0.74072656"
                                 z3="-1.46365221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.01698026"
                                 y3="-0.35566383"
                                 z3="-1.77540767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38852899"
                                 y3="3.52282582"
                                 z3="1.2226063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.16630673"
                                 y3="3.4950923"
                                 z3="1.3250126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.18747713"
                                 y3="3.27781106"
                                 z3="2.78906084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.25352839"
                                 y3="3.32655824"
                                 z3="-1.74648885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.98653668"
                                 y3="4.07782831"
                                 z3="-0.30835284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.8162374"
                                 y3="4.15583913"
                                 z3="-1.87586047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.45472354"
                                 y3="-0.76352573"
                                 z3="-1.81266929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.82043997"
                                 y3="0.35687301"
                                 z3="-1.57604291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.79241393"
                                 y3="-1.20870232"
                                 z3="-0.74187626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a20" order="S"/>
                           <bond atomRefs2="a16 a28" 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 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1115,-3.4479,.3404;-4.0677,1.6622,-1.1941;4.6536,1.7143,1.6823;-5.259,.9751,.1383;5.336,1.2049,-.0287;-5.0502,-.5802,.5348;4.2564,.5409,-1.046;-6.8166,.9948,-.1901;-5.2273,1.6432,1.5831;5.9279,2.339,-.9753;6.5416,.1762,.066;-1.4021,-2.534,.3839;1.308,-2.2013,-.0414;-3.8198,-1.2015,.4861;3.3017,-.3774,-.6694;-2.4455,-2.9197,-.4478;2.606,-2.3906,.4222;-1.5803,-1.4787,1.2753;1.0181,-1.0906,-.829;-3.6622,-2.2545,-.3956;3.6094,-1.4901,.0986;-2.7857,-.8011,1.3213;2.0091,-.1701,-1.1259;-7.2939,.6622,-1.5005;-5.2447,3.0714,1.7239;5.1913,3.5412,-1.2343;7.1812,-.3828,-1.0951;-2.3123,-3.7314,-1.1505;2.8494,-3.2437,1.043;-.7774,-1.1775,1.9354;.0186,-.9273,-1.21;-4.4762,-2.5491,-1.0449;4.6155,-1.6734,.4524;-2.9201,.0151,2.0191;1.7793,.6993,-1.7285;-6.9068,1.3582,-2.2441;-8.3768,.7407,-1.4637;-7.017,-.3557,-1.7754;-4.3885,3.5228,1.2226;-6.1663,3.4951,1.325;-5.1875,3.2778,2.7891;4.2535,3.3266,-1.7465;4.9865,4.0778,-.3084;5.8162,4.1558,-1.8759;6.4547,-.7635,-1.8127;7.8204,.3569,-1.576;7.7924,-1.2087,-.7419;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.111542"
                        y3="-3.447902"
                        z3="0.340393"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.06773"
                        y3="1.662219"
                        z3="-1.194108"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.653594"
                        y3="1.714272"
                        z3="1.682293"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.259019"
                        y3="0.975096"
                        z3="0.138342"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.335966"
                        y3="1.204856"
                        z3="-0.028717"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.050242"
                        y3="-0.580212"
                        z3="0.534825"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.256389"
                        y3="0.540885"
                        z3="-1.046019"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.816604"
                        y3="0.994783"
                        z3="-0.190077"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.22733"
                        y3="1.643229"
                        z3="1.5831"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.927914"
                        y3="2.338952"
                        z3="-0.975295"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.541649"
                        y3="0.176153"
                        z3="0.065953"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.402058"
                        y3="-2.533977"
                        z3="0.383874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.308016"
                        y3="-2.201294"
                        z3="-0.041391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.819785"
                        y3="-1.201503"
                        z3="0.486138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.301675"
                        y3="-0.377381"
                        z3="-0.669359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.445451"
                        y3="-2.919677"
                        z3="-0.447796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.605994"
                        y3="-2.390624"
                        z3="0.422175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.580278"
                        y3="-1.478725"
                        z3="1.275325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.018131"
                        y3="-1.090616"
                        z3="-0.828969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.662159"
                        y3="-2.254546"
                        z3="-0.395597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.609372"
                        y3="-1.49008"
                        z3="0.098568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.785673"
                        y3="-0.801073"
                        z3="1.321271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.00911"
                        y3="-0.170135"
                        z3="-1.125898"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.293891"
                        y3="0.662219"
                        z3="-1.500503"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.244677"
                        y3="3.071442"
                        z3="1.723871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.191265"
                        y3="3.541172"
                        z3="-1.234323"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.181152"
                        y3="-0.382816"
                        z3="-1.095122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.312339"
                        y3="-3.73136"
                        z3="-1.150542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.849422"
                        y3="-3.243707"
                        z3="1.043028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.77737"
                        y3="-1.177494"
                        z3="1.935435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.018605"
                        y3="-0.927261"
                        z3="-1.210011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.47619"
                        y3="-2.549052"
                        z3="-1.044878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.615547"
                        y3="-1.673364"
                        z3="0.452438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.920115"
                        y3="0.015081"
                        z3="2.019119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.779276"
                        y3="0.699256"
                        z3="-1.728463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.906797"
                        y3="1.358207"
                        z3="-2.244117"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.376756"
                        y3="0.740727"
                        z3="-1.463652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.01698"
                        y3="-0.355664"
                        z3="-1.775408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.388529"
                        y3="3.522826"
                        z3="1.222606"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.166307"
                        y3="3.495092"
                        z3="1.325013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.187477"
                        y3="3.277811"
                        z3="2.789061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.253528"
                        y3="3.326558"
                        z3="-1.746489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.986537"
                        y3="4.077828"
                        z3="-0.308353"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.816237"
                        y3="4.155839"
                        z3="-1.87586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.454724"
                        y3="-0.763526"
                        z3="-1.812669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.82044"
                        y3="0.356873"
                        z3="-1.576043"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.792414"
                        y3="-1.208702"
                        z3="-0.741876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1115,-3.4479,.3404;-4.0677,1.6622,-1.1941;4.6536,1.7143,1.6823;-5.259,.9751,.1383;5.336,1.2049,-.0287;-5.0502,-.5802,.5348;4.2564,.5409,-1.046;-6.8166,.9948,-.1901;-5.2273,1.6432,1.5831;5.9279,2.339,-.9753;6.5416,.1762,.066;-1.4021,-2.534,.3839;1.308,-2.2013,-.0414;-3.8198,-1.2015,.4861;3.3017,-.3774,-.6694;-2.4455,-2.9197,-.4478;2.606,-2.3906,.4222;-1.5803,-1.4787,1.2753;1.0181,-1.0906,-.829;-3.6622,-2.2545,-.3956;3.6094,-1.4901,.0986;-2.7857,-.8011,1.3213;2.0091,-.1701,-1.1259;-7.2939,.6622,-1.5005;-5.2447,3.0714,1.7239;5.1913,3.5412,-1.2343;7.1812,-.3828,-1.0951;-2.3123,-3.7314,-1.1505;2.8494,-3.2437,1.043;-.7774,-1.1775,1.9354;.0186,-.9273,-1.21;-4.4762,-2.5491,-1.0449;4.6155,-1.6734,.4524;-2.9201,.0151,2.0191;1.7793,.6993,-1.7285;-6.9068,1.3582,-2.2441;-8.3768,.7407,-1.4637;-7.017,-.3557,-1.7754;-4.3885,3.5228,1.2226;-6.1663,3.4951,1.325;-5.1875,3.2778,2.7891;4.2535,3.3266,-1.7465;4.9865,4.0778,-.3084;5.8162,4.1558,-1.8759;6.4547,-.7635,-1.8127;7.8204,.3569,-1.576;7.7924,-1.2087,-.7419;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3181.5730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.8892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72223430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3303.79795484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6254.52018914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10639.37403090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4384.85384176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03831527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.26964458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54741028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000079158214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000079158214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000158316428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746914396753</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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28.4713 28.5855 28.6420 28.7377 28.8948 28.9774 29.0252 29.1258 29.2782 29.3764 29.5134 29.5929 29.6538 29.9120 30.0726 30.1646 30.3313 30.4478 30.7255 30.7806 30.8751 31.1099 31.2125 31.3901 31.4619 31.5996 31.7091 31.8056 31.9533 32.0110 32.1401 32.3063 32.4703 32.5756 32.7187 32.8670 33.0723 33.2230 33.6308 33.8068 33.8264 34.1244 34.2701 34.4631 34.7411 35.0488 35.2675 35.3262 35.4161 35.5584 35.6125 35.6811 35.8338 36.0518 36.2548 36.4534 36.5260 36.5433 36.7408 36.9239 37.0979 37.2077 37.2508 37.3599 37.4160 37.8006 37.9103 37.9602 38.0677 38.3006 38.4658 38.6295 38.9953 39.1073 39.2562 39.4185 39.4850 39.5788 39.7721 39.9605 40.0013 40.0727 40.1455 40.2426 40.4075 40.5550 40.7834 40.8954 40.9954 41.0834 41.1885 41.2194 41.3647 41.4068 41.5392 41.6455 41.7479 41.8360 42.1535 42.1953 42.2638 42.3127 42.4909 42.6144 42.6814 42.7794 42.8633 42.9532 43.1741 43.2491 43.4739 43.5139 43.6446 43.7728 43.8887 43.9857 44.0893 44.2968 44.4344 44.4847 44.5316 44.6504 44.7511 44.7668 44.9429 44.9940 45.0480 45.1306 45.3907 45.4974 45.6113 45.7325 45.7807 45.8882 46.0342 46.2480 46.3628 46.5226 46.5706 46.8971 47.1212 47.1666 47.3143 47.3668 47.6141 47.7001 47.8907 48.1395 48.2328 48.3270 48.4142 48.6214 48.6959 48.7340 48.8234 48.9829 49.1685 49.2981 49.4049 49.4810 49.6138 49.7238 50.0020 50.3883 50.4574 50.6409 51.0119 51.1580 51.3347 51.6157 51.8081 51.9040 52.1607 52.3968 52.6327 52.7595 52.9214 53.0450 53.1254 53.4722 53.6478 53.8007 53.9609 54.0161 54.0737 54.2778 54.3714 54.5353 54.6653 54.7010 54.9998 55.0278 55.1191 55.2372 55.2917 55.4030 55.6737 55.7480 56.1402 56.2499 56.3029 56.5933 56.8490 56.8674 57.1111 57.2577 57.5063 57.7775 57.9455 58.2641 58.3484 58.7764 58.8825 58.9822 59.1225 59.4952 59.6375 59.8848 60.1029 60.4185 60.5057 60.6065 61.1020 61.1558 61.4342 61.8593 62.0678 62.4103 62.5187 62.6581 62.7337 62.9227 63.2833 63.3866 63.5088 63.6779 63.7313 63.7708 64.0203 64.1104 64.4015 64.5088 64.6066 65.1271 65.1976 65.4198 65.6510 65.8276 65.9394 66.1986 66.4880 66.6034 66.9465 67.2001 67.7781 67.8329 68.1388 68.2383 68.5568 68.6718 69.0180 69.1358 69.2995 69.7031 70.0788 70.5891 70.8448 71.4569 71.6847 71.9181 72.0562 72.1695 72.3214 72.4164 72.4522 72.6427 72.8223 72.9914 73.3913 73.4561 73.6589 73.6839 74.0273 74.6098 75.0367 75.1479 75.3912 75.4788 75.8847 76.1590 76.4106 76.4828 76.6850 76.7710 76.8390 77.0764 77.1072 77.3323 77.3718 77.4466 77.5936 77.6598 77.7712 77.9172 78.0083 78.2790 78.6696 78.7408 78.8079 78.9672 78.9835 79.0080 79.0334 79.1734 79.3351 79.6601 79.8170 80.0612 80.1533 80.3133 80.4824 80.7320 80.8248 80.9741 81.0653 81.1425 81.3470 81.5109 81.7231 81.7962 81.8701 81.9591 82.0361 82.1144 82.2803 82.5100 82.6317 82.8138 82.8752 83.0081 83.1165 83.3201 83.4893 83.6299 83.6448 83.8195 83.9989 84.1057 84.3117 84.4386 84.5178 84.7352 84.8194 84.8819 84.9567 85.0209 85.1379 85.4215 85.4342 85.6112 85.6843 85.9304 86.0305 86.2162 86.2469 86.5349 86.7377 87.0694 87.3260 87.6238 87.7539 87.8158 88.1095 88.2517 88.5092 88.6504 88.7258 88.9343 89.1602 89.1854 89.3601 89.4992 89.5131 89.7036 89.8537 89.9166 90.0807 90.1120 90.3595 90.5243 90.6539 90.7820 91.0675 91.4803 91.8216 91.9454 92.2785 92.4729 92.6558 92.7568 92.8277 92.9065 92.9661 93.0158 93.1561 93.1756 93.3234 93.3472 93.6956 93.7959 93.9909 94.1401 94.2601 94.3787 94.8177 94.9212 95.3264 95.3873 95.6417 95.8988 95.9646 96.3528 96.4657 96.5380 96.6006 96.7753 97.0013 97.1867 97.2843 97.4215 97.4584 97.5885 97.6529 97.8285 97.8679 97.9910 98.2276 98.3843 98.4595 98.8040 98.9236 99.0421 99.1490 99.3927 99.5373 100.1494 100.3292 100.4436 100.6187 100.6544 100.7175 100.8002 101.1435 101.2097 101.2953 101.6460 101.7581 101.9007 101.9179 102.2888 102.4884 102.9933 103.0589 103.1240 103.3068 103.4063 103.5786 103.7855 104.1200 104.4279 104.4754 104.9002 105.0064 105.2250 105.5580 105.6988 105.8671 106.0692 106.1667 106.2273 106.3503 106.5107 106.5867 106.7069 106.9087 107.0383 107.1361 107.2214 107.3304 107.4696 107.5014 107.6760 107.7088 107.9500 108.2431 108.3696 108.4855 108.9495 109.0027 109.1760 109.2642 109.6093 109.6786 110.1017 110.5663 111.4332 111.6678 111.9173 112.1278 112.2199 112.3919 112.4162 112.5911 112.6988 112.7511 112.8434 113.1301 113.1503 113.2471 113.9914 114.0112 114.1160 114.1869 114.3103 114.5055 114.8528 114.9570 115.2878 115.7853 116.3120 116.4766 116.5981 116.8120 117.0058 117.1219 117.1689 117.2409 117.3835 117.4095 117.5759 117.7872 117.9283 118.0725 118.2569 118.3484 118.4662 118.4876 118.5204 118.5851 118.8639 118.9711 119.3879 119.5098 119.7830 120.0406 120.2857 120.3084 120.5301 120.8964 121.1698 121.5643 121.8598 122.4269 122.7773 123.1703 124.3505 124.6684 124.8620 124.8842 125.1606 125.3648 125.4306 125.8747 126.0499 126.1592 126.2250 126.3796 126.4479 126.5553 126.6569 126.8384 126.9513 127.1319 128.2543 129.4553 130.0024 130.1716 130.6542 130.8140 130.9151 130.9952 131.3431 131.4490 131.6077 131.7126 131.8387 132.3391 132.6153 132.6393 132.8417 132.8952 133.1896 133.6677 134.4485 134.9861 136.5265 136.6588 136.6643 137.1417 137.1828 137.3206 137.4027 137.4880 138.2359 138.2640 138.3779 138.4955 138.6085 138.6579 138.7189 138.8755 139.0688 139.2157 139.3422 139.3712 139.5213 139.7133 139.7900 140.4903 141.6206 141.8037 142.1811 142.2856 142.7207 142.7376 143.2406 143.2878 143.8564 143.9544 144.0931 144.4919 145.0962 145.3844 145.5615 145.7498 146.2185 146.3270 146.5645 146.6534 146.7293 147.0241 147.1403 147.2332 147.3018 147.5409 147.5778 147.6032 147.7425 147.9073 147.9246 148.0191 148.1894 148.2858 148.4501 149.2588 149.3284 149.6826 151.0347 151.1113 151.1997 151.2916 151.8394 152.0274 152.3805 152.8508 152.9549 153.0863 153.2541 153.2904 153.3943 153.7649 154.4534 154.6895 154.8436 154.9650 155.1739 155.2941 155.7019 155.7962 155.8449 156.2159 156.8261 157.0978 157.1694 157.4124 158.7711 159.4297 160.2340 160.3302 160.8711 161.0282 161.8775 162.5229 162.6689 163.0396 163.2958 163.6722 166.6002 166.8041 167.0259 167.2148 167.4499 167.6709 168.8869 169.0556 169.9498 170.6480 171.4449 171.6565 172.1546 172.8066 174.7746 175.0400 177.0074 178.2100 178.6398 180.5036 181.7685 182.2262 182.3231 182.8337 183.0354 183.3722 183.6939 183.8592 184.8683 184.9501 185.5517 185.8296 186.1621 186.2198 186.7099 187.0646 187.2712 187.4738 188.3328 188.6753 188.8521 189.2943 189.6819 190.2436 190.3613 190.4110 190.5970 190.7432 190.8276 191.0481 191.6801 192.7678 193.2962 195.1048 196.4048 196.5034 198.1309 198.2711 198.4519 198.4930 199.3799 199.6876 201.1551 201.3039 202.4530 203.4735 204.5109 215.6798 216.1449 228.7197 229.3741 231.0362 231.7976 246.4265 247.0491 247.0900 247.3437 248.6469 258.4835 259.0096 259.4763 264.5052 442.3334 443.7443 520.5361 523.7388 559.9228 614.5815 617.4361 627.9795 629.6014 631.2928 631.6747 634.1432 634.7423 636.6047 636.8563 641.9993 642.1668 642.2378 642.7762 653.8541 654.3271 1199.5898 1199.9554 1200.8716 1201.8334 1207.2746 1208.2316</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">-0.044583 -0.450651 -0.434069 0.771781 0.732321 -0.346507 -0.336719 -0.345956 -0.344408 -0.339792 -0.348367 0.045447 0.045594 0.226669 0.235535 -0.130473 -0.160505 -0.154187 -0.145899 -0.184256 -0.161476 -0.155702 -0.200500 -0.115391 -0.116016 -0.109996 -0.117244 0.138146 0.136548 0.154274 0.149926 0.155940 0.149409 0.157867 0.152762 0.112212 0.131647 0.126926 0.111652 0.128755 0.131390 0.126727 0.108504 0.130267 0.123509 0.129465 0.129421</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">16.0446 16.4507 16.4341 14.2282 14.2677 8.3465 8.3367 8.3460 8.3444 8.3398 8.3484 5.9546 5.9544 5.7733 5.7645 6.1305 6.1605 6.1542 6.1459 6.1843 6.1615 6.1557 6.2005 6.1154 6.1160 6.1100 6.1172 0.8619 0.8635 0.8457 0.8501 0.8441 0.8506 0.8421 0.8472 0.8878 0.8684 0.8731 0.8883 0.8712 0.8686 0.8733 0.8915 0.8697 0.8765 0.8705 0.8706</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">-0.0446 -0.4507 -0.4341 0.7718 0.7323 -0.3465 -0.3367 -0.3460 -0.3444 -0.3398 -0.3484 0.0454 0.0456 0.2267 0.2355 -0.1305 -0.1605 -0.1542 -0.1459 -0.1843 -0.1615 -0.1557 -0.2005 -0.1154 -0.1160 -0.1100 -0.1172 0.1381 0.1365 0.1543 0.1499 0.1559 0.1494 0.1579 0.1528 0.1122 0.1316 0.1269 0.1117 0.1288 0.1314 0.1267 0.1085 0.1303 0.1235 0.1295 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3593 1.9820 2.0163 5.4708 5.5026 2.1079 2.0656 2.0974 2.0984 2.0877 2.0871 3.7146 3.7748 3.7231 3.7270 3.9807 3.9772 3.9702 3.9086 4.0307 3.9593 3.9651 4.0250 3.8414 3.8375 3.8399 3.8285 1.0130 1.0125 0.9936 0.9931 0.9957 1.0083 1.0055 0.9999 0.9998 0.9913 0.9845 0.9993 0.9881 0.9904 0.9870 0.9998 0.9898 0.9916 0.9939 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3593 1.9820 2.0163 5.4708 5.5026 2.1079 2.0656 2.0974 2.0984 2.0877 2.0871 3.7146 3.7748 3.7231 3.7270 3.9807 3.9772 3.9702 3.9086 4.0307 3.9593 3.9651 4.0250 3.8414 3.8375 3.8399 3.8285 1.0130 1.0125 0.9936 0.9931 0.9957 1.0083 1.0055 0.9999 0.9998 0.9913 0.9845 0.9993 0.9881 0.9904 0.9870 0.9998 0.9898 0.9916 0.9939 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9648 1.0616 1.8231 1.9120 1.1127 1.2062 1.1983 1.0569 1.1910 1.2124 0.8621 0.8951 0.8644 0.8632 0.8658 0.8445 1.3713 1.3270 1.3572 1.3110 1.4141 1.3565 1.3579 1.4008 1.4432 0.9808 1.4658 0.9770 1.4646 0.9817 1.4545 0.9872 0.9840 0.9728 0.9659 0.9818 0.9789 0.9763 0.9744 0.9759 0.9761 0.9759 0.9775 0.9760 0.9759 0.9740 0.9806 0.9755</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">-0.023828779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.746063080167</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.83322 1.06512 -0.76810 6.50183 -6.03029 0.47154 -7.59942 5.73342 -1.86600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26728</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
