<?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="-0.004323"
                        y3="-3.075828"
                        z3="-0.205163"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.099338"
                        y3="0.70925"
                        z3="2.923477"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.878361"
                        y3="1.272471"
                        z3="-2.709839"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.76105"
                        y3="0.755839"
                        z3="1.126637"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.760692"
                        y3="0.859027"
                        z3="-1.061353"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.685325"
                        y3="0.53657"
                        z3="-0.059531"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.82778"
                        y3="0.312536"
                        z3="0.140282"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.435746"
                        y3="2.113397"
                        z3="0.643477"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.852638"
                        y3="-0.322615"
                        z3="0.706527"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.874561"
                        y3="-0.276826"
                        z3="-1.077572"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.520611"
                        y3="2.04506"
                        z3="-0.320669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.368323"
                        y3="-1.951006"
                        z3="-0.133749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.407243"
                        y3="-2.01339"
                        z3="-0.124265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.611833"
                        y3="-0.317403"
                        z3="-0.040684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.711998"
                        y3="-0.474175"
                        z3="0.003987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.522066"
                        y3="-2.373633"
                        z3="0.516587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.500038"
                        y3="-0.966161"
                        z3="0.78933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.354266"
                        y3="-0.705219"
                        z3="-0.755799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.485521"
                        y3="-2.290723"
                        z3="-0.955399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.65277"
                        y3="-1.570011"
                        z3="0.550518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.638899"
                        y3="-0.18272"
                        z3="0.835181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.463827"
                        y3="0.118221"
                        z3="-0.687989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.648393"
                        y3="-1.536822"
                        z3="-0.882625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.935136"
                        y3="3.384081"
                        z3="1.071733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.965174"
                        y3="-0.620411"
                        z3="1.557977"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.889368"
                        y3="-0.299424"
                        z3="-2.086909"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.977646"
                        y3="3.369063"
                        z3="-0.286289"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.552703"
                        y3="-3.338618"
                        z3="1.006682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.680032"
                        y3="-0.743864"
                        z3="1.459834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.476081"
                        y3="-0.360735"
                        z3="-1.286131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.430136"
                        y3="-3.099844"
                        z3="-1.672549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.543241"
                        y3="-1.937761"
                        z3="1.042493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.702232"
                        y3="0.644067"
                        z3="1.531196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.444167"
                        y3="1.094738"
                        z3="-1.15505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.481887"
                        y3="-1.791838"
                        z3="-1.523501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.895964"
                        y3="3.525651"
                        z3="0.772928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.020061"
                        y3="3.492886"
                        z3="2.15266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.550025"
                        y3="4.137417"
                        z3="0.585687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.618192"
                        y3="0.24514"
                        z3="1.672442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.517353"
                        y3="-1.422644"
                        z3="1.075382"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.630524"
                        y3="-0.955443"
                        z3="2.539972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.45119"
                        y3="-0.354611"
                        z3="-3.083887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.532583"
                        y3="0.578446"
                        z3="-2.020352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.484259"
                        y3="-1.191309"
                        z3="-1.907838"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.870352"
                        y3="3.774621"
                        z3="-1.292201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.011204"
                        y3="3.389796"
                        z3="0.218502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.683647"
                        y3="3.977572"
                        z3="0.272939"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0043,-3.0758,-.2052;-5.0993,.7093,2.9235;4.8784,1.2725,-2.7098;-5.7611,.7558,1.1266;5.7607,.859,-1.0614;-4.6853,.5366,-.0595;4.8278,.3125,.1403;-6.4357,2.1134,.6435;-6.8526,-.3226,.7065;6.8746,-.2768,-1.0776;6.5206,2.0451,-.3207;-1.3683,-1.951,-.1337;1.4072,-2.0134,-.1243;-3.6118,-.3174,-.0407;3.712,-.4742,.004;-2.5221,-2.3736,.5166;1.5,-.9662,.7893;-1.3543,-.7052,-.7558;2.4855,-2.2907,-.9554;-3.6528,-1.57,.5505;2.6389,-.1827,.8352;-2.4638,.1182,-.688;3.6484,-1.5368,-.8826;-5.9351,3.3841,1.0717;-7.9652,-.6204,1.558;7.8894,-.2994,-2.0869;5.9776,3.3691,-.2863;-2.5527,-3.3386,1.0067;.68,-.7439,1.4598;-.4761,-.3607,-1.2861;2.4301,-3.0998,-1.6725;-4.5432,-1.9378,1.0425;2.7022,.6441,1.5312;-2.4442,1.0947,-1.155;4.4819,-1.7918,-1.5235;-4.896,3.5257,.7729;-6.0201,3.4929,2.1527;-6.55,4.1374,.5857;-8.6182,.2451,1.6724;-8.5174,-1.4226,1.0754;-7.6305,-.9554,2.54;7.4512,-.3546,-3.0839;8.5326,.5784,-2.0204;8.4843,-1.1913,-1.9078;5.8704,3.7746,-1.2922;5.0112,3.3898,.2185;6.6836,3.9776,.2729;</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">3245.3630327256 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">6.656e-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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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="-0.00432332"
                                 y3="-3.07582776"
                                 z3="-0.20516308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.09933818"
                                 y3="0.70924961"
                                 z3="2.92347676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.87836092"
                                 y3="1.27247088"
                                 z3="-2.70983904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.76105041"
                                 y3="0.75583855"
                                 z3="1.12663697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.76069188"
                                 y3="0.85902749"
                                 z3="-1.06135265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.68532478"
                                 y3="0.53656958"
                                 z3="-0.05953073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.82777977"
                                 y3="0.31253568"
                                 z3="0.14028207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.43574586"
                                 y3="2.11339688"
                                 z3="0.64347732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.85263808"
                                 y3="-0.3226155"
                                 z3="0.7065272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.87456085"
                                 y3="-0.27682577"
                                 z3="-1.0775716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.52061118"
                                 y3="2.04505998"
                                 z3="-0.32066872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36832269"
                                 y3="-1.95100565"
                                 z3="-0.13374866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40724267"
                                 y3="-2.01338952"
                                 z3="-0.12426526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.61183307"
                                 y3="-0.31740317"
                                 z3="-0.04068401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.71199834"
                                 y3="-0.4741747"
                                 z3="0.00398674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52206644"
                                 y3="-2.37363266"
                                 z3="0.51658729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.50003805"
                                 y3="-0.9661609"
                                 z3="0.78933029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.3542658"
                                 y3="-0.70521851"
                                 z3="-0.75579884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48552057"
                                 y3="-2.29072269"
                                 z3="-0.95539907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65277005"
                                 y3="-1.57001142"
                                 z3="0.55051756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.63889894"
                                 y3="-0.18272029"
                                 z3="0.83518069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46382742"
                                 y3="0.11822081"
                                 z3="-0.68798881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.64839303"
                                 y3="-1.53682151"
                                 z3="-0.88262503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.93513596"
                                 y3="3.38408051"
                                 z3="1.07173299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.96517398"
                                 y3="-0.62041053"
                                 z3="1.55797659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.88936824"
                                 y3="-0.29942363"
                                 z3="-2.08690926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.97764612"
                                 y3="3.36906251"
                                 z3="-0.28628921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.55270251"
                                 y3="-3.33861769"
                                 z3="1.0066817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.68003241"
                                 y3="-0.74386368"
                                 z3="1.45983403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.47608076"
                                 y3="-0.36073491"
                                 z3="-1.28613073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.43013639"
                                 y3="-3.09984356"
                                 z3="-1.67254904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.54324128"
                                 y3="-1.9377612"
                                 z3="1.04249334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.70223223"
                                 y3="0.64406735"
                                 z3="1.53119583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.44416663"
                                 y3="1.09473792"
                                 z3="-1.15505043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.48188714"
                                 y3="-1.79183835"
                                 z3="-1.52350086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.89596352"
                                 y3="3.5256506"
                                 z3="0.77292776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.02006067"
                                 y3="3.49288593"
                                 z3="2.15265983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.55002466"
                                 y3="4.13741723"
                                 z3="0.58568699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.61819178"
                                 y3="0.24514033"
                                 z3="1.67244235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.51735281"
                                 y3="-1.42264399"
                                 z3="1.07538236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.6305236"
                                 y3="-0.95544344"
                                 z3="2.53997171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.45118996"
                                 y3="-0.3546111"
                                 z3="-3.08388723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.53258321"
                                 y3="0.57844639"
                                 z3="-2.02035158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.48425923"
                                 y3="-1.1913087"
                                 z3="-1.90783834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.87035163"
                                 y3="3.77462084"
                                 z3="-1.2922006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.01120372"
                                 y3="3.38979581"
                                 z3="0.21850173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.68364711"
                                 y3="3.9775717"
                                 z3="0.27293852">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-.0043,-3.0758,-.2052;-5.0993,.7092,2.9235;4.8784,1.2725,-2.7098;-5.7611,.7558,1.1266;5.7607,.859,-1.0614;-4.6853,.5366,-.0595;4.8278,.3125,.1403;-6.4357,2.1134,.6435;-6.8526,-.3226,.7065;6.8746,-.2768,-1.0776;6.5206,2.0451,-.3207;-1.3683,-1.951,-.1337;1.4072,-2.0134,-.1243;-3.6118,-.3174,-.0407;3.712,-.4742,.004;-2.5221,-2.3736,.5166;1.5,-.9662,.7893;-1.3543,-.7052,-.7558;2.4855,-2.2907,-.9554;-3.6528,-1.57,.5505;2.6389,-.1827,.8352;-2.4638,.1182,-.688;3.6484,-1.5368,-.8826;-5.9351,3.3841,1.0717;-7.9652,-.6204,1.558;7.8894,-.2994,-2.0869;5.9776,3.3691,-.2863;-2.5527,-3.3386,1.0067;.68,-.7439,1.4598;-.4761,-.3607,-1.2861;2.4301,-3.0998,-1.6725;-4.5432,-1.9378,1.0425;2.7022,.6441,1.5312;-2.4442,1.0947,-1.1551;4.4819,-1.7918,-1.5235;-4.896,3.5257,.7729;-6.0201,3.4929,2.1527;-6.55,4.1374,.5857;-8.6182,.2451,1.6724;-8.5174,-1.4226,1.0754;-7.6305,-.9554,2.54;7.4512,-.3546,-3.0839;8.5326,.5784,-2.0204;8.4843,-1.1913,-1.9078;5.8704,3.7746,-1.2922;5.0112,3.3898,.2185;6.6836,3.9776,.2729;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.004323"
                        y3="-3.075828"
                        z3="-0.205163"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.099338"
                        y3="0.70925"
                        z3="2.923477"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.878361"
                        y3="1.272471"
                        z3="-2.709839"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.76105"
                        y3="0.755839"
                        z3="1.126637"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.760692"
                        y3="0.859027"
                        z3="-1.061353"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.685325"
                        y3="0.53657"
                        z3="-0.059531"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.82778"
                        y3="0.312536"
                        z3="0.140282"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.435746"
                        y3="2.113397"
                        z3="0.643477"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.852638"
                        y3="-0.322615"
                        z3="0.706527"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.874561"
                        y3="-0.276826"
                        z3="-1.077572"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.520611"
                        y3="2.04506"
                        z3="-0.320669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.368323"
                        y3="-1.951006"
                        z3="-0.133749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.407243"
                        y3="-2.01339"
                        z3="-0.124265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.611833"
                        y3="-0.317403"
                        z3="-0.040684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.711998"
                        y3="-0.474175"
                        z3="0.003987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.522066"
                        y3="-2.373633"
                        z3="0.516587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.500038"
                        y3="-0.966161"
                        z3="0.78933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.354266"
                        y3="-0.705219"
                        z3="-0.755799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.485521"
                        y3="-2.290723"
                        z3="-0.955399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.65277"
                        y3="-1.570011"
                        z3="0.550518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.638899"
                        y3="-0.18272"
                        z3="0.835181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.463827"
                        y3="0.118221"
                        z3="-0.687989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.648393"
                        y3="-1.536822"
                        z3="-0.882625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.935136"
                        y3="3.384081"
                        z3="1.071733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.965174"
                        y3="-0.620411"
                        z3="1.557977"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.889368"
                        y3="-0.299424"
                        z3="-2.086909"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.977646"
                        y3="3.369063"
                        z3="-0.286289"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.552703"
                        y3="-3.338618"
                        z3="1.006682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.680032"
                        y3="-0.743864"
                        z3="1.459834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.476081"
                        y3="-0.360735"
                        z3="-1.286131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.430136"
                        y3="-3.099844"
                        z3="-1.672549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.543241"
                        y3="-1.937761"
                        z3="1.042493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.702232"
                        y3="0.644067"
                        z3="1.531196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.444167"
                        y3="1.094738"
                        z3="-1.15505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.481887"
                        y3="-1.791838"
                        z3="-1.523501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.895964"
                        y3="3.525651"
                        z3="0.772928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.020061"
                        y3="3.492886"
                        z3="2.15266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.550025"
                        y3="4.137417"
                        z3="0.585687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.618192"
                        y3="0.24514"
                        z3="1.672442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.517353"
                        y3="-1.422644"
                        z3="1.075382"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.630524"
                        y3="-0.955443"
                        z3="2.539972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.45119"
                        y3="-0.354611"
                        z3="-3.083887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.532583"
                        y3="0.578446"
                        z3="-2.020352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.484259"
                        y3="-1.191309"
                        z3="-1.907838"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.870352"
                        y3="3.774621"
                        z3="-1.292201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.011204"
                        y3="3.389796"
                        z3="0.218502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.683647"
                        y3="3.977572"
                        z3="0.272939"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0043,-3.0758,-.2052;-5.0993,.7093,2.9235;4.8784,1.2725,-2.7098;-5.7611,.7558,1.1266;5.7607,.859,-1.0614;-4.6853,.5366,-.0595;4.8278,.3125,.1403;-6.4357,2.1134,.6435;-6.8526,-.3226,.7065;6.8746,-.2768,-1.0776;6.5206,2.0451,-.3207;-1.3683,-1.951,-.1337;1.4072,-2.0134,-.1243;-3.6118,-.3174,-.0407;3.712,-.4742,.004;-2.5221,-2.3736,.5166;1.5,-.9662,.7893;-1.3543,-.7052,-.7558;2.4855,-2.2907,-.9554;-3.6528,-1.57,.5505;2.6389,-.1827,.8352;-2.4638,.1182,-.688;3.6484,-1.5368,-.8826;-5.9351,3.3841,1.0717;-7.9652,-.6204,1.558;7.8894,-.2994,-2.0869;5.9776,3.3691,-.2863;-2.5527,-3.3386,1.0067;.68,-.7439,1.4598;-.4761,-.3607,-1.2861;2.4301,-3.0998,-1.6725;-4.5432,-1.9378,1.0425;2.7022,.6441,1.5312;-2.4442,1.0947,-1.155;4.4819,-1.7918,-1.5235;-4.896,3.5257,.7729;-6.0201,3.4929,2.1527;-6.55,4.1374,.5857;-8.6182,.2451,1.6724;-8.5174,-1.4226,1.0754;-7.6305,-.9554,2.54;7.4512,-.3546,-3.0839;8.5326,.5784,-2.0204;8.4843,-1.1913,-1.9078;5.8704,3.7746,-1.2922;5.0112,3.3898,.2185;6.6836,3.9776,.2729;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3192.6478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1704.0397</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">-2950.73543713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3245.36303273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6196.09846986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10522.31888635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4326.22041650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03073917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29229318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55685605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000050298137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000050298137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000100596273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.753322497852</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3705 28.4761 28.7706 28.7814 29.0338 29.0966 29.2278 29.2714 29.3670 29.4112 29.5142 29.5746 29.6573 29.8545 30.0832 30.1886 30.4516 30.5204 30.6058 30.6532 30.8244 30.9204 31.0751 31.1663 31.2314 31.4576 31.6102 31.8431 31.8770 31.9045 32.0698 32.2410 32.3207 32.4245 32.5657 32.5865 32.9762 33.0230 33.6667 33.7310 33.8224 33.8954 34.3183 34.4793 34.7401 34.8837 35.0543 35.1535 35.2022 35.2808 35.3567 35.5218 35.5974 35.8171 35.9963 36.2085 36.2368 36.6287 36.6931 36.8463 37.1059 37.2980 37.3619 37.4363 37.5362 37.6561 37.8841 37.9701 38.3539 38.4640 38.7295 38.9098 39.1054 39.1954 39.2558 39.3267 39.4269 39.6471 39.7715 39.8615 39.9603 40.0325 40.2459 40.3031 40.4965 40.7780 40.8588 40.9219 41.0584 41.0925 41.1552 41.2232 41.4929 41.5519 41.5738 41.6194 41.7261 41.8397 41.9224 42.1910 42.2552 42.3344 42.4870 42.5359 42.6656 42.7639 42.8765 43.0765 43.2237 43.2890 43.4008 43.5835 43.6116 43.6479 43.8620 43.9861 44.0971 44.1889 44.2225 44.2872 44.3350 44.5086 44.6074 44.6663 44.7192 44.9309 44.9939 45.0936 45.1929 45.2723 45.4623 45.7312 45.7854 45.9634 46.1126 46.2844 46.4089 46.5314 46.6256 46.9276 47.1098 47.1800 47.4157 47.4419 47.5470 47.5860 47.7043 47.8891 48.3250 48.3607 48.4208 48.5146 48.6864 48.6959 48.9928 49.0520 49.1016 49.3999 49.5701 49.6534 49.7005 49.7568 49.8288 50.4095 50.4945 50.8064 50.8858 50.9679 51.2488 51.6390 51.7078 51.9201 52.0683 52.2856 52.5342 52.5579 52.8620 52.9438 53.0365 53.2170 53.4398 54.0596 54.1045 54.1641 54.2361 54.3961 54.4745 54.5939 54.6798 54.8585 54.9785 55.0967 55.2254 55.2676 55.4596 55.5747 55.6222 55.9424 55.9948 56.2948 56.3982 56.5711 56.6862 56.8502 57.0704 57.1377 57.2880 57.8574 58.0367 58.2568 58.4758 58.5859 58.7030 58.8973 59.1473 59.4457 59.6154 59.6854 60.0184 60.3383 60.3954 60.5450 60.7726 61.2767 61.3681 61.8338 62.1384 62.1685 62.3195 62.4460 62.6856 62.7451 62.8000 62.9277 63.2110 63.2570 63.5122 63.6042 63.9977 64.1207 64.2693 64.5383 64.7308 64.8712 65.0389 65.2929 65.3721 65.4046 65.8580 66.1645 66.4326 66.7129 66.8370 67.0038 67.2139 68.0508 68.1825 68.2741 68.5105 69.0972 69.3526 69.3828 69.4570 69.7743 69.9799 71.0303 71.1326 71.7484 71.8403 72.1039 72.1281 72.2691 72.4070 72.5003 72.5231 72.6933 72.7762 73.1325 73.2056 73.5248 73.5297 73.9499 74.1166 74.1784 75.0870 75.2279 75.4454 75.5105 75.8564 76.0399 76.2803 76.5207 76.6234 76.7593 76.8611 76.9517 77.0705 77.2154 77.3795 77.4259 77.5385 77.6821 77.8255 77.9707 78.1793 78.2165 78.3672 78.4209 78.8308 78.8664 78.9577 78.9725 79.0314 79.1877 79.4367 79.5942 79.7880 79.8582 80.1292 80.4605 80.4844 80.5376 80.8360 80.9349 80.9882 81.2164 81.4434 81.5548 81.6399 81.8146 81.9319 82.0182 82.1794 82.2956 82.3860 82.4338 82.4778 82.5420 82.7187 82.7800 83.0269 83.1264 83.2692 83.3598 83.4833 83.6048 83.7385 83.9367 84.1519 84.3025 84.4247 84.4700 84.6549 84.8018 84.8644 84.9946 85.0400 85.1276 85.4755 85.5248 85.6273 85.7001 85.8863 86.1729 86.3118 86.6035 86.7419 86.8537 87.3421 87.5993 87.7201 87.9091 88.0832 88.1751 88.4523 88.4676 88.8694 88.9743 89.2185 89.2228 89.2926 89.3253 89.4522 89.4897 89.6736 89.7931 89.9951 90.0989 90.2332 90.4780 90.6006 90.6951 91.1741 91.4017 91.5125 92.0889 92.2133 92.3632 92.4877 92.6763 92.7674 92.8111 92.8767 92.8936 93.0168 93.0809 93.1004 93.1744 93.6449 93.6809 93.7621 93.8772 94.1380 94.3144 94.7367 94.7801 95.0985 95.2313 95.7897 95.8151 96.0560 96.1051 96.3558 96.5238 96.8055 96.8318 96.9419 97.0517 97.1553 97.1810 97.3692 97.4367 97.4779 97.6323 97.6580 97.7942 97.9677 98.1910 98.6240 98.7951 98.9695 99.1115 99.5098 99.5902 99.7359 99.9059 100.1564 100.4433 100.4628 100.6709 100.6841 100.7215 100.8892 101.1709 101.1978 101.4429 101.6200 101.8445 101.8925 102.1859 102.2526 102.8585 103.0551 103.2256 103.3730 103.4325 103.8605 104.1366 104.4046 104.4171 104.5839 104.9410 104.9756 105.3142 105.5455 105.7019 105.8824 106.0387 106.2099 106.3060 106.3483 106.3627 106.6259 106.7005 106.9089 107.0527 107.1700 107.2560 107.4283 107.4447 107.4976 107.6324 107.7121 107.8617 107.9619 108.2229 108.3297 109.0941 109.1520 109.3269 109.4119 109.5898 109.8563 110.3476 110.6943 111.4493 111.5206 111.8140 111.8925 112.1664 112.2424 112.4498 112.5606 112.5895 112.7281 112.8029 112.9195 113.0190 113.5504 113.9792 114.0006 114.1198 114.1283 114.1858 114.3478 114.5626 114.9864 115.1209 115.8979 116.2890 116.3464 116.5794 116.8036 116.8857 116.8956 117.0886 117.1432 117.2901 117.3231 117.6307 117.6521 117.8087 117.9903 118.3912 118.4089 118.4444 118.4580 118.5625 118.5792 118.6288 118.9380 119.1816 119.6471 119.7279 120.0939 120.1798 120.2761 120.6071 120.7453 121.0669 121.5572 121.8594 122.5598 122.6986 123.1199 124.2495 124.3723 124.7426 124.7928 125.0388 125.3454 125.4144 125.5850 125.9975 126.0177 126.2034 126.2271 126.2624 126.3889 126.6415 126.7744 126.9025 126.9075 128.8317 129.1246 129.5669 130.1240 130.6010 130.7393 130.7725 131.0306 131.4055 131.4726 131.7005 131.8819 131.9080 132.2717 132.6417 132.6552 132.8636 132.8843 133.2231 133.9230 134.7586 134.9302 136.5063 136.5337 136.6322 136.6457 137.2293 137.2551 137.4021 137.4763 138.1513 138.2453 138.3434 138.3649 138.4385 138.7516 138.8037 138.8146 139.0642 139.1424 139.2132 139.2919 139.5132 139.5543 139.7301 139.7585 141.7097 141.7769 142.1994 142.2336 142.8480 142.8805 143.1696 143.2636 143.8051 143.8616 144.0194 144.1036 144.9432 144.9557 145.7191 145.7536 146.1360 146.1536 146.6488 146.6885 146.9080 146.9898 147.0130 147.0529 147.2189 147.3748 147.6128 147.6528 147.7620 147.7881 147.9541 148.0365 148.1461 148.5582 148.6173 148.9915 149.5208 149.5562 150.9211 150.9895 151.2512 151.3250 151.9135 152.1615 152.4200 152.9950 153.0538 153.1358 153.1759 153.2096 153.3427 153.4176 154.4464 154.4612 154.8593 154.8842 155.2319 155.2467 155.5127 155.8754 155.9099 156.6604 156.7156 156.8893 157.2291 157.4909 159.3032 159.6404 160.3744 160.4701 160.9452 160.9573 162.3207 162.4361 162.8741 162.8892 163.6061 163.6127 166.1981 166.3792 167.0310 167.0532 167.2513 167.2848 169.4081 169.5343 170.6755 170.8585 171.7736 171.7895 172.2551 172.4281 175.2649 175.3255 178.2401 178.3086 178.9914 179.0187 182.1852 182.2511 182.7545 182.8515 183.2768 183.3383 183.6435 183.6596 184.1971 184.3716 185.8394 185.9684 186.6562 186.6837 187.1831 187.2247 187.7616 187.9646 188.4189 188.8014 188.8645 189.0444 189.0672 190.0637 190.1982 190.5174 190.5311 190.5854 190.7018 191.0215 191.0714 191.8416 191.9375 195.5344 196.8485 197.0064 198.1030 198.1419 198.5476 198.5830 200.3742 200.4553 201.5399 201.8020 202.6110 202.7087 204.4387 216.1739 216.2477 228.9861 229.0306 231.2155 231.3401 246.8034 246.8459 247.1974 247.2437 248.2904 258.6242 258.7046 258.7283 264.5877 443.1085 443.2789 520.1312 520.2022 559.7430 614.6353 617.2910 627.9245 629.7055 631.3771 631.7542 634.2534 634.7192 636.7225 636.8837 642.1149 642.1340 642.2405 642.2452 653.9748 654.3130 1199.9789 1200.0139 1201.9281 1201.9634 1207.6035 1207.6834</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">-0.028237 -0.443737 -0.442544 0.753175 0.754024 -0.321140 -0.324596 -0.341060 -0.336079 -0.337104 -0.339770 0.042273 0.045045 0.235856 0.234130 -0.156455 -0.164443 -0.160610 -0.154286 -0.160385 -0.171191 -0.179157 -0.156363 -0.118049 -0.115906 -0.115527 -0.118237 0.134188 0.156087 0.154724 0.135099 0.135013 0.148993 0.148755 0.137281 0.125141 0.113302 0.129231 0.128105 0.129302 0.110586 0.110440 0.127634 0.128943 0.113054 0.125239 0.129256</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">16.0282 16.4437 16.4425 14.2468 14.2460 8.3211 8.3246 8.3411 8.3361 8.3371 8.3398 5.9577 5.9550 5.7641 5.7659 6.1565 6.1644 6.1606 6.1543 6.1604 6.1712 6.1792 6.1564 6.1180 6.1159 6.1155 6.1182 0.8658 0.8439 0.8453 0.8649 0.8650 0.8510 0.8512 0.8627 0.8749 0.8867 0.8708 0.8719 0.8707 0.8894 0.8896 0.8724 0.8711 0.8869 0.8748 0.8707</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">-0.0282 -0.4437 -0.4425 0.7532 0.7540 -0.3211 -0.3246 -0.3411 -0.3361 -0.3371 -0.3398 0.0423 0.0450 0.2359 0.2341 -0.1565 -0.1644 -0.1606 -0.1543 -0.1604 -0.1712 -0.1792 -0.1564 -0.1180 -0.1159 -0.1155 -0.1182 0.1342 0.1561 0.1547 0.1351 0.1350 0.1490 0.1488 0.1373 0.1251 0.1133 0.1292 0.1281 0.1293 0.1106 0.1104 0.1276 0.1289 0.1131 0.1252 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3934 1.9880 1.9894 5.4911 5.4907 2.1438 2.1373 2.1041 2.0924 2.0944 2.1058 3.7795 3.7582 3.7657 3.7653 4.0008 3.9464 3.9361 4.0112 3.9621 3.9779 3.9861 3.9608 3.8456 3.8394 3.8402 3.8465 1.0140 0.9882 0.9886 1.0148 1.0183 1.0021 1.0031 1.0168 0.9857 0.9988 0.9915 0.9891 0.9901 1.0006 1.0005 0.9893 0.9902 0.9993 0.9854 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3934 1.9880 1.9894 5.4911 5.4907 2.1438 2.1373 2.1041 2.0924 2.0944 2.1058 3.7795 3.7582 3.7657 3.7653 4.0008 3.9464 3.9361 4.0112 3.9621 3.9779 3.9861 3.9608 3.8456 3.8394 3.8402 3.8465 1.0140 0.9882 0.9886 1.0148 1.0183 1.0021 1.0031 1.0168 0.9857 0.9988 0.9915 0.9891 0.9901 1.0006 1.0005 0.9893 0.9902 0.9993 0.9854 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0478 1.0216 1.8344 1.8368 1.1167 1.2102 1.1912 1.1133 1.1927 1.2107 0.9413 0.9315 0.8677 0.8653 0.8664 0.8686 1.3728 1.3127 1.3138 1.3784 1.3639 1.3804 1.3781 1.3689 1.4670 0.9753 1.4625 0.9826 1.4633 0.9831 1.4620 0.9750 0.9711 0.9817 0.9809 0.9713 0.9737 0.9798 0.9767 0.9770 0.9764 0.9750 0.9749 0.9772 0.9765 0.9789 0.9742 0.9769</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">-0.022712887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758150016979</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.03149 0.07663 0.10812 7.94011 -6.71132 1.22879 0.46507 -0.39741 0.06766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
