<?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="0.037066"
                        y3="-3.84109"
                        z3="-0.151158"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.547608"
                        y3="1.867824"
                        z3="-0.85019"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.322334"
                        y3="2.098483"
                        z3="0.860536"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.744282"
                        y3="1.183318"
                        z3="0.478772"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.64056"
                        y3="1.416973"
                        z3="-0.343256"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.710669"
                        y3="-0.418579"
                        z3="0.706034"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.688468"
                        y3="-0.204893"
                        z3="-0.461782"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.300798"
                        y3="1.426827"
                        z3="0.251966"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.559025"
                        y3="1.682917"
                        z3="1.979253"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.479457"
                        y3="1.961107"
                        z3="-1.826208"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.174681"
                        y3="1.711667"
                        z3="-0.041088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.343526"
                        y3="-2.759051"
                        z3="0.095358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.386652"
                        y3="-2.695635"
                        z3="-0.22566"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.57207"
                        y3="-1.174033"
                        z3="0.508351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.568775"
                        y3="-1.001705"
                        z3="-0.389875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.498183"
                        y3="-2.970281"
                        z3="-0.648853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.468837"
                        y3="-2.866337"
                        z3="0.628823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.315806"
                        y3="-1.750526"
                        z3="1.054951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.408001"
                        y3="-1.671719"
                        z3="-1.169144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.618287"
                        y3="-2.178322"
                        z3="-0.441251"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.564636"
                        y3="-2.019013"
                        z3="0.547586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.425749"
                        y3="-0.949234"
                        z3="1.257371"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.493188"
                        y3="-0.816746"
                        z3="-1.248816"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.888091"
                        y3="1.276129"
                        z3="-1.04708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.384152"
                        y3="3.076061"
                        z3="2.2711"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.376669"
                        y3="1.589157"
                        z3="-2.887435"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.736304"
                        y3="1.457045"
                        z3="1.253122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.527803"
                        y3="-3.74353"
                        z3="-1.405477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.459196"
                        y3="-3.652605"
                        z3="1.37219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.42746"
                        y3="-1.582831"
                        z3="1.649907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.576799"
                        y3="-1.536814"
                        z3="-1.848949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.515431"
                        y3="-2.336099"
                        z3="-1.025592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.405944"
                        y3="-2.146889"
                        z3="1.216218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.397357"
                        y3="-0.171734"
                        z3="2.010006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.504621"
                        y3="-0.032716"
                        z3="-1.995287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.941545"
                        y3="1.519962"
                        z3="-0.940413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.791424"
                        y3="0.251295"
                        z3="-1.406079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.430266"
                        y3="1.958131"
                        z3="-1.763145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.527485"
                        y3="3.483235"
                        z3="1.734305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.278373"
                        y3="3.64476"
                        z3="2.016405"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.205996"
                        y3="3.148257"
                        z3="3.340324"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.897134"
                        y3="1.891236"
                        z3="-3.814191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.326481"
                        y3="2.111758"
                        z3="-2.787113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.549479"
                        y3="0.513806"
                        z3="-2.912778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.181063"
                        y3="1.982531"
                        z3="2.029937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.747452"
                        y3="0.389435"
                        z3="1.47181"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.756679"
                        y3="1.828883"
                        z3="1.228144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0371,-3.8411,-.1512;-3.5476,1.8678,-.8502;3.3223,2.0985,.8605;-4.7443,1.1833,.4788;4.6406,1.417,-.3433;-4.7107,-.4186,.706;4.6885,-.2049,-.4618;-6.3008,1.4268,.252;-4.559,1.6829,1.9793;4.4795,1.9611,-1.8262;6.1747,1.7117,-.0411;-1.3435,-2.7591,.0954;1.3867,-2.6956,-.2257;-3.5721,-1.174,.5084;3.5688,-1.0017,-.3899;-2.4982,-2.9703,-.6489;2.4688,-2.8663,.6288;-1.3158,-1.7505,1.055;1.408,-1.6717,-1.1691;-3.6183,-2.1783,-.4413;3.5646,-2.019,.5476;-2.4257,-.9492,1.2574;2.4932,-.8167,-1.2488;-6.8881,1.2761,-1.0471;-4.3842,3.0761,2.2711;5.3767,1.5892,-2.8874;6.7363,1.457,1.2531;-2.5278,-3.7435,-1.4055;2.4592,-3.6526,1.3722;-.4275,-1.5828,1.6499;.5768,-1.5368,-1.8489;-4.5154,-2.3361,-1.0256;4.4059,-2.1469,1.2162;-2.3974,-.1717,2.01;2.5046,-.0327,-1.9953;-7.9415,1.52,-.9404;-6.7914,.2513,-1.4061;-6.4303,1.9581,-1.7631;-3.5275,3.4832,1.7343;-5.2784,3.6448,2.0164;-4.206,3.1483,3.3403;4.8971,1.8912,-3.8142;6.3265,2.1118,-2.7871;5.5495,.5138,-2.9128;6.1811,1.9825,2.0299;6.7475,.3894,1.4718;7.7567,1.8289,1.2281;</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">3349.0269357672 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">5.939e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="0.03706559"
                                 y3="-3.84108986"
                                 z3="-0.15115837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.54760774"
                                 y3="1.86782361"
                                 z3="-0.85018965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.32233382"
                                 y3="2.09848279"
                                 z3="0.86053559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.74428241"
                                 y3="1.18331825"
                                 z3="0.47877223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.64056002"
                                 y3="1.41697276"
                                 z3="-0.34325612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.71066921"
                                 y3="-0.41857908"
                                 z3="0.70603395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.68846803"
                                 y3="-0.2048933"
                                 z3="-0.46178168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.3007981"
                                 y3="1.42682733"
                                 z3="0.25196611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.5590251"
                                 y3="1.68291663"
                                 z3="1.97925348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.47945707"
                                 y3="1.96110683"
                                 z3="-1.82620761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.17468136"
                                 y3="1.71166732"
                                 z3="-0.04108778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34352643"
                                 y3="-2.75905062"
                                 z3="0.09535772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38665213"
                                 y3="-2.69563527"
                                 z3="-0.22566044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.57206964"
                                 y3="-1.17403284"
                                 z3="0.50835088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.56877503"
                                 y3="-1.00170537"
                                 z3="-0.38987503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.49818331"
                                 y3="-2.97028064"
                                 z3="-0.64885298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.46883725"
                                 y3="-2.86633726"
                                 z3="0.62882266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.31580581"
                                 y3="-1.75052589"
                                 z3="1.0549507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.40800111"
                                 y3="-1.67171872"
                                 z3="-1.16914379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.61828721"
                                 y3="-2.17832174"
                                 z3="-0.44125087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.5646362"
                                 y3="-2.01901323"
                                 z3="0.54758553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.4257489"
                                 y3="-0.94923434"
                                 z3="1.2573711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.4931877"
                                 y3="-0.81674578"
                                 z3="-1.24881601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.88809136"
                                 y3="1.27612878"
                                 z3="-1.04707973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.38415195"
                                 y3="3.07606103"
                                 z3="2.27109951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.3766688"
                                 y3="1.5891573"
                                 z3="-2.88743536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.73630401"
                                 y3="1.4570448"
                                 z3="1.2531224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.52780312"
                                 y3="-3.74353048"
                                 z3="-1.40547718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.4591957"
                                 y3="-3.65260537"
                                 z3="1.37218996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.42746002"
                                 y3="-1.58283073"
                                 z3="1.64990709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.57679927"
                                 y3="-1.53681421"
                                 z3="-1.84894882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.51543147"
                                 y3="-2.33609921"
                                 z3="-1.02559194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.40594415"
                                 y3="-2.14688912"
                                 z3="1.2162177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.39735677"
                                 y3="-0.1717343"
                                 z3="2.01000602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.5046208"
                                 y3="-0.03271611"
                                 z3="-1.99528652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.9415452"
                                 y3="1.51996237"
                                 z3="-0.94041343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.79142425"
                                 y3="0.25129457"
                                 z3="-1.40607851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.43026635"
                                 y3="1.95813125"
                                 z3="-1.7631454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.5274849"
                                 y3="3.4832347"
                                 z3="1.73430466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.27837342"
                                 y3="3.64475973"
                                 z3="2.01640478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.20599609"
                                 y3="3.14825693"
                                 z3="3.34032363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.89713432"
                                 y3="1.89123587"
                                 z3="-3.8141914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.32648053"
                                 y3="2.11175774"
                                 z3="-2.78711296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.54947891"
                                 y3="0.51380615"
                                 z3="-2.91277782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.18106305"
                                 y3="1.98253082"
                                 z3="2.02993696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.74745187"
                                 y3="0.38943543"
                                 z3="1.47180952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.75667855"
                                 y3="1.82888253"
                                 z3="1.22814372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0371,-3.8411,-.1512;-3.5476,1.8678,-.8502;3.3223,2.0985,.8605;-4.7443,1.1833,.4788;4.6406,1.417,-.3433;-4.7107,-.4186,.706;4.6885,-.2049,-.4618;-6.3008,1.4268,.252;-4.559,1.6829,1.9793;4.4795,1.9611,-1.8262;6.1747,1.7117,-.0411;-1.3435,-2.7591,.0954;1.3867,-2.6956,-.2257;-3.5721,-1.174,.5084;3.5688,-1.0017,-.3899;-2.4982,-2.9703,-.6489;2.4688,-2.8663,.6288;-1.3158,-1.7505,1.055;1.408,-1.6717,-1.1691;-3.6183,-2.1783,-.4413;3.5646,-2.019,.5476;-2.4257,-.9492,1.2574;2.4932,-.8167,-1.2488;-6.8881,1.2761,-1.0471;-4.3842,3.0761,2.2711;5.3767,1.5892,-2.8874;6.7363,1.457,1.2531;-2.5278,-3.7435,-1.4055;2.4592,-3.6526,1.3722;-.4275,-1.5828,1.6499;.5768,-1.5368,-1.8489;-4.5154,-2.3361,-1.0256;4.4059,-2.1469,1.2162;-2.3974,-.1717,2.01;2.5046,-.0327,-1.9953;-7.9415,1.52,-.9404;-6.7914,.2513,-1.4061;-6.4303,1.9581,-1.7631;-3.5275,3.4832,1.7343;-5.2784,3.6448,2.0164;-4.206,3.1483,3.3403;4.8971,1.8912,-3.8142;6.3265,2.1118,-2.7871;5.5495,.5138,-2.9128;6.1811,1.9825,2.0299;6.7475,.3894,1.4718;7.7567,1.8289,1.2281;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.037066"
                        y3="-3.84109"
                        z3="-0.151158"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.547608"
                        y3="1.867824"
                        z3="-0.85019"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.322334"
                        y3="2.098483"
                        z3="0.860536"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.744282"
                        y3="1.183318"
                        z3="0.478772"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.64056"
                        y3="1.416973"
                        z3="-0.343256"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.710669"
                        y3="-0.418579"
                        z3="0.706034"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.688468"
                        y3="-0.204893"
                        z3="-0.461782"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.300798"
                        y3="1.426827"
                        z3="0.251966"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.559025"
                        y3="1.682917"
                        z3="1.979253"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.479457"
                        y3="1.961107"
                        z3="-1.826208"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.174681"
                        y3="1.711667"
                        z3="-0.041088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.343526"
                        y3="-2.759051"
                        z3="0.095358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.386652"
                        y3="-2.695635"
                        z3="-0.22566"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.57207"
                        y3="-1.174033"
                        z3="0.508351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.568775"
                        y3="-1.001705"
                        z3="-0.389875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.498183"
                        y3="-2.970281"
                        z3="-0.648853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.468837"
                        y3="-2.866337"
                        z3="0.628823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.315806"
                        y3="-1.750526"
                        z3="1.054951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.408001"
                        y3="-1.671719"
                        z3="-1.169144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.618287"
                        y3="-2.178322"
                        z3="-0.441251"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.564636"
                        y3="-2.019013"
                        z3="0.547586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.425749"
                        y3="-0.949234"
                        z3="1.257371"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.493188"
                        y3="-0.816746"
                        z3="-1.248816"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.888091"
                        y3="1.276129"
                        z3="-1.04708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.384152"
                        y3="3.076061"
                        z3="2.2711"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.376669"
                        y3="1.589157"
                        z3="-2.887435"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.736304"
                        y3="1.457045"
                        z3="1.253122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.527803"
                        y3="-3.74353"
                        z3="-1.405477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.459196"
                        y3="-3.652605"
                        z3="1.37219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.42746"
                        y3="-1.582831"
                        z3="1.649907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.576799"
                        y3="-1.536814"
                        z3="-1.848949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.515431"
                        y3="-2.336099"
                        z3="-1.025592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.405944"
                        y3="-2.146889"
                        z3="1.216218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.397357"
                        y3="-0.171734"
                        z3="2.010006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.504621"
                        y3="-0.032716"
                        z3="-1.995287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.941545"
                        y3="1.519962"
                        z3="-0.940413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.791424"
                        y3="0.251295"
                        z3="-1.406079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.430266"
                        y3="1.958131"
                        z3="-1.763145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.527485"
                        y3="3.483235"
                        z3="1.734305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.278373"
                        y3="3.64476"
                        z3="2.016405"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.205996"
                        y3="3.148257"
                        z3="3.340324"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.897134"
                        y3="1.891236"
                        z3="-3.814191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.326481"
                        y3="2.111758"
                        z3="-2.787113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.549479"
                        y3="0.513806"
                        z3="-2.912778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.181063"
                        y3="1.982531"
                        z3="2.029937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.747452"
                        y3="0.389435"
                        z3="1.47181"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.756679"
                        y3="1.828883"
                        z3="1.228144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0371,-3.8411,-.1512;-3.5476,1.8678,-.8502;3.3223,2.0985,.8605;-4.7443,1.1833,.4788;4.6406,1.417,-.3433;-4.7107,-.4186,.706;4.6885,-.2049,-.4618;-6.3008,1.4268,.252;-4.559,1.6829,1.9793;4.4795,1.9611,-1.8262;6.1747,1.7117,-.0411;-1.3435,-2.7591,.0954;1.3867,-2.6956,-.2257;-3.5721,-1.174,.5084;3.5688,-1.0017,-.3899;-2.4982,-2.9703,-.6489;2.4688,-2.8663,.6288;-1.3158,-1.7505,1.055;1.408,-1.6717,-1.1691;-3.6183,-2.1783,-.4413;3.5646,-2.019,.5476;-2.4257,-.9492,1.2574;2.4932,-.8167,-1.2488;-6.8881,1.2761,-1.0471;-4.3842,3.0761,2.2711;5.3767,1.5892,-2.8874;6.7363,1.457,1.2531;-2.5278,-3.7435,-1.4055;2.4592,-3.6526,1.3722;-.4275,-1.5828,1.6499;.5768,-1.5368,-1.8489;-4.5154,-2.3361,-1.0256;4.4059,-2.1469,1.2162;-2.3974,-.1717,2.01;2.5046,-.0327,-1.9953;-7.9415,1.52,-.9404;-6.7914,.2513,-1.4061;-6.4303,1.9581,-1.7631;-3.5275,3.4832,1.7343;-5.2784,3.6448,2.0164;-4.206,3.1483,3.3403;4.8971,1.8912,-3.8142;6.3265,2.1118,-2.7871;5.5495,.5138,-2.9128;6.1811,1.9825,2.0299;6.7475,.3894,1.4718;7.7567,1.8289,1.2281;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3157.9233</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1707.1340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72174615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3349.02693577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6299.74868192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10730.49530742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4430.74662550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03918038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27585708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55411093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277570</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999855679369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999855679369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999711358738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746352644411</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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13.6562 13.7392 13.8737 13.9924 14.0608 14.2248 14.2449 14.3281 14.3872 14.4902 14.5982 14.6623 14.7067 14.7482 14.8711 14.9861 15.0955 15.1291 15.2252 15.3048 15.3981 15.4529 15.5950 15.6385 15.7012 15.7203 15.7934 15.9035 16.1223 16.3597 16.4783 16.5196 16.6325 16.7700 16.9660 16.9763 17.0617 17.1869 17.2801 17.5430 17.5524 17.7215 17.7837 18.0916 18.2369 18.3438 18.4231 18.6127 18.6608 18.7230 18.9469 19.0192 19.1430 19.4362 19.5978 19.7625 19.7672 19.8391 20.1154 20.1299 20.1687 20.3092 20.5378 20.5946 20.7284 20.8561 20.9061 20.9824 21.1930 21.4368 21.5470 21.7406 21.7574 21.8343 21.9047 22.0505 22.2759 22.3582 22.4892 22.5605 22.6541 23.0023 23.0912 23.2642 23.3761 23.4293 23.5396 23.6626 23.8330 23.9002 24.0705 24.2392 24.3357 24.4678 24.6516 24.7503 24.8418 25.0229 25.0432 25.1218 25.2984 25.4130 25.5535 25.6885 25.9549 26.0740 26.1273 26.2987 26.3894 26.4978 26.7009 26.7607 26.9062 27.0201 27.1706 27.2581 27.3624 27.5025 27.6550 27.7655 27.8690 27.9165 28.1009 28.2194 28.3491 28.4132 28.4951 28.5587 28.8863 28.9036 29.0019 29.0365 29.0939 29.2299 29.3948 29.4647 29.6743 29.7288 29.9834 30.0784 30.2944 30.3891 30.5660 30.6248 30.8102 30.8927 31.0123 31.2652 31.4060 31.5131 31.5669 31.6499 31.7619 31.9344 32.0796 32.1609 32.2457 32.3345 32.6414 32.7510 32.9179 33.0577 33.2276 33.5532 33.8267 33.9779 34.2033 34.3471 34.3564 34.6797 35.0881 35.1815 35.2294 35.5181 35.5388 35.7077 35.8423 35.9202 35.9965 36.0164 36.2738 36.5000 36.6287 36.6570 36.9790 37.1749 37.2772 37.3918 37.4665 37.5380 37.6299 37.8817 37.9395 38.1533 38.1697 38.7376 38.7984 38.8373 39.0886 39.1984 39.2209 39.3777 39.4721 39.5521 39.8003 39.8659 39.9919 40.0868 40.2197 40.2970 40.4633 40.7428 40.8904 41.0072 41.0939 41.1114 41.2900 41.3900 41.4071 41.5216 41.6314 41.8136 41.9007 41.9358 42.1503 42.2778 42.3044 42.3944 42.5596 42.6641 42.7488 42.9393 43.0465 43.1532 43.1723 43.4342 43.5611 43.6436 43.8775 43.9477 44.0366 44.1774 44.3300 44.3586 44.4937 44.5541 44.6248 44.7081 44.7264 44.9325 44.9714 45.0031 45.0489 45.1479 45.3722 45.4716 45.5990 45.8466 45.9489 46.0222 46.1392 46.2084 46.4531 46.6284 46.7762 47.0376 47.1521 47.2057 47.4628 47.6330 47.8774 48.0348 48.1750 48.2500 48.3647 48.4477 48.5665 48.6606 48.6720 48.7548 48.8386 49.2173 49.2817 49.4014 49.4886 49.6417 49.8586 49.9577 50.5171 50.5978 50.9026 51.1735 51.1957 51.5041 51.8023 51.9230 52.1416 52.1610 52.2283 52.3774 52.6417 52.8913 53.0020 53.0995 53.4948 53.6740 53.7129 53.8656 53.9934 54.1214 54.3805 54.4495 54.4931 54.5998 54.7067 54.9185 55.0102 55.1571 55.4160 55.4592 55.6653 55.7557 55.8641 56.0666 56.1593 56.3559 56.4079 56.7105 56.7653 57.1251 57.2973 57.4821 57.6044 57.7851 58.0998 58.2341 58.5400 59.0293 59.0622 59.2397 59.4273 59.6812 59.7609 59.9790 60.3228 60.6469 60.9317 60.9933 61.2869 61.3897 62.1299 62.2829 62.4362 62.4579 62.6423 62.7643 62.8909 63.2345 63.3824 63.5052 63.6230 63.7177 63.8427 64.0119 64.0787 64.2653 64.5020 64.5854 65.0123 65.1265 65.3906 65.5841 65.8238 65.9940 66.2516 66.4444 66.5444 66.8018 67.2012 67.5200 67.8462 68.0177 68.2127 68.4725 68.6612 68.8874 68.9402 69.2210 69.6947 69.9265 70.5826 70.8823 71.2311 71.6962 71.8785 72.0563 72.1274 72.2696 72.4442 72.5834 72.6118 72.8203 73.0810 73.3923 73.5759 73.6586 73.7375 73.9417 74.6532 74.8986 75.0515 75.3527 75.4913 75.8984 76.1891 76.4175 76.4644 76.5605 76.7478 76.9806 77.2242 77.3073 77.3752 77.4221 77.4306 77.5381 77.6520 77.7302 77.8316 77.9641 78.1441 78.5119 78.7271 78.8063 78.8912 78.9347 79.0316 79.0771 79.2932 79.3951 79.6932 79.7521 79.7925 79.8606 80.1798 80.4457 80.6071 80.9260 80.9676 81.1237 81.2003 81.3199 81.4479 81.6645 81.7454 81.8246 81.9679 82.0706 82.1850 82.2841 82.4323 82.5691 82.6853 82.8898 83.0970 83.2751 83.4828 83.5543 83.5994 83.7811 83.9174 84.0768 84.0889 84.2203 84.3782 84.4910 84.5640 84.7938 84.8372 84.9310 85.0273 85.0679 85.3718 85.4033 85.7164 85.7634 85.9529 86.0820 86.1717 86.2865 86.5673 86.7026 87.0298 87.3344 87.6266 87.7310 87.8433 87.9703 88.2846 88.4301 88.5950 88.7602 89.0292 89.0966 89.2555 89.3875 89.4236 89.5544 89.5806 89.6592 89.7716 90.0662 90.1355 90.2256 90.4667 90.6209 91.0016 91.1306 91.4371 91.6384 91.7083 91.9456 92.6024 92.7485 92.8089 92.8310 92.9219 92.9977 93.0378 93.1411 93.2444 93.3165 93.3363 93.5515 93.7361 93.9424 94.1188 94.2356 94.2673 94.7933 94.8455 95.3818 95.4235 95.5510 95.8784 96.2492 96.2999 96.4509 96.5266 96.7119 96.8550 96.9636 97.1499 97.3376 97.3433 97.5293 97.5574 97.7308 97.8521 97.9562 98.1458 98.1771 98.3089 98.5868 98.7202 98.9709 99.1149 99.2670 99.4029 99.9100 100.0339 100.1411 100.2359 100.4385 100.6154 100.7128 100.7743 101.1105 101.1923 101.2638 101.6451 101.7264 101.8573 101.9183 102.2954 102.5106 103.0156 103.1379 103.1809 103.3258 103.4281 103.5418 103.8243 103.8704 104.1481 104.5089 104.9020 105.0659 105.3727 105.4485 105.7499 105.8893 105.9978 106.0955 106.2747 106.3356 106.4769 106.5310 106.5751 106.8185 106.9007 107.1374 107.1907 107.2490 107.4651 107.5048 107.6394 107.7403 107.8976 107.9377 108.3054 108.6323 108.8702 109.1144 109.2205 109.2516 109.5361 109.6101 110.0147 110.4644 111.4685 111.6764 111.8856 111.9911 112.0869 112.4054 112.5182 112.5827 112.6416 112.6789 112.7705 112.9322 113.1735 113.5244 114.0012 114.0462 114.0925 114.3628 114.4186 114.5835 114.6415 114.7947 115.1897 115.8112 115.9884 116.4213 116.7348 116.8082 116.9647 117.0070 117.1089 117.1654 117.2681 117.4028 117.4316 117.6424 117.9480 118.0184 118.3282 118.3676 118.4563 118.4920 118.5681 118.6822 118.8138 118.8476 119.3106 119.4645 119.7107 119.8827 120.3411 120.4115 120.5930 120.7878 121.0587 121.4150 121.6482 122.6407 122.6570 123.1406 124.3545 124.6357 124.8209 124.8933 125.1295 125.3895 125.4111 125.8004 126.0609 126.1474 126.1919 126.3608 126.4394 126.6032 126.6928 126.8497 127.0077 127.0704 128.4578 128.6233 129.9547 130.2474 130.3004 130.7705 130.9241 131.0143 131.3360 131.3587 131.5811 131.6983 131.8049 132.1941 132.5786 132.6578 132.7876 132.9175 133.2220 133.2474 134.4180 134.5985 136.5124 136.6371 136.6721 137.1041 137.2177 137.3225 137.3310 137.3751 138.2793 138.3240 138.4170 138.5026 138.5860 138.6534 138.7389 138.8686 138.9945 139.1264 139.2839 139.3339 139.4632 139.6385 139.7650 140.3726 141.5257 141.7933 142.1435 142.2358 142.6814 142.7805 143.1592 143.3399 143.8996 144.0866 144.1484 144.4706 145.1007 145.3883 145.6200 145.7350 146.2229 146.2597 146.4928 146.6659 146.7293 147.0066 147.0608 147.1953 147.3962 147.4720 147.5858 147.6221 147.7608 147.8205 147.8516 147.9931 148.0669 148.2659 148.4094 149.0339 149.3670 149.5704 150.9547 151.1332 151.2762 151.2767 151.9163 152.1791 152.3776 152.7351 152.9973 153.0491 153.2379 153.2995 153.3201 153.6802 154.4514 154.6342 154.8642 154.9883 155.2025 155.3655 155.6766 155.7432 155.8929 156.4966 156.6928 156.9718 157.1707 157.3848 158.7505 159.4876 160.2691 160.3222 160.8436 161.0545 161.9080 162.3366 162.6732 162.8103 163.3451 163.6645 166.7936 166.8152 167.1724 167.1961 167.4306 167.6495 168.7131 169.1286 169.9176 170.6854 171.3549 171.6701 172.2006 172.8594 174.7409 175.0020 176.9956 178.1873 178.6850 180.4919 181.3801 182.2590 182.4552 182.9363 183.0321 183.2858 183.8572 183.8696 184.7648 184.8352 185.4914 185.8501 186.1937 186.2915 186.7043 187.1081 187.2520 187.3218 188.6638 188.7051 188.8983 189.2512 189.7306 190.2737 190.3606 190.5253 190.6096 190.7949 190.8608 191.1803 191.5238 192.6164 193.5613 194.7386 196.4266 196.5986 197.8077 198.2261 198.2662 198.5518 199.4256 199.7727 200.7856 201.1550 202.5037 203.3444 204.4735 215.7357 216.0935 228.8221 229.3091 231.0576 231.7022 246.6281 247.0584 247.0775 247.1751 249.3162 258.5473 258.9498 259.4979 264.4085 442.3724 443.4313 520.4259 524.0847 558.8848 614.2173 617.1923 628.1894 629.2946 631.1721 631.6908 634.1205 634.7648 636.4962 637.0311 642.1113 642.1696 642.2214 642.6418 653.8114 654.3441 1199.7076 1199.9843 1200.9607 1201.8803 1207.2203 1208.0832</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">-0.063412 -0.451398 -0.432031 0.771994 0.732186 -0.346858 -0.342615 -0.346096 -0.344730 -0.347872 -0.338261 0.039534 0.031875 0.222008 0.250313 -0.147384 -0.137048 -0.141997 -0.126124 -0.177693 -0.189899 -0.166457 -0.169007 -0.116478 -0.115063 -0.118346 -0.109509 0.136959 0.137169 0.152739 0.150590 0.154498 0.153413 0.154997 0.151210 0.131310 0.127610 0.111817 0.111116 0.128749 0.130736 0.129103 0.127966 0.124833 0.107601 0.127178 0.130774</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">16.0634 16.4514 16.4320 14.2280 14.2678 8.3469 8.3426 8.3461 8.3447 8.3479 8.3383 5.9605 5.9681 5.7780 5.7497 6.1474 6.1370 6.1420 6.1261 6.1777 6.1899 6.1665 6.1690 6.1165 6.1151 6.1183 6.1095 0.8630 0.8628 0.8473 0.8494 0.8455 0.8466 0.8450 0.8488 0.8687 0.8724 0.8882 0.8889 0.8713 0.8693 0.8709 0.8720 0.8752 0.8924 0.8728 0.8692</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">-0.0634 -0.4514 -0.4320 0.7720 0.7322 -0.3469 -0.3426 -0.3461 -0.3447 -0.3479 -0.3383 0.0395 0.0319 0.2220 0.2503 -0.1474 -0.1370 -0.1420 -0.1261 -0.1777 -0.1899 -0.1665 -0.1690 -0.1165 -0.1151 -0.1183 -0.1095 0.1370 0.1372 0.1527 0.1506 0.1545 0.1534 0.1550 0.1512 0.1313 0.1276 0.1118 0.1111 0.1287 0.1307 0.1291 0.1280 0.1248 0.1076 0.1272 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3079 1.9818 2.0167 5.4723 5.5008 2.1077 2.0583 2.0990 2.0972 2.0907 2.0893 3.7326 3.7117 3.7212 3.6973 3.9725 3.9786 3.9410 3.9408 4.0287 4.0428 3.9685 3.9546 3.8421 3.8372 3.8310 3.8390 1.0134 1.0134 0.9924 0.9951 0.9963 0.9975 1.0072 1.0058 0.9910 0.9845 1.0001 1.0000 0.9885 0.9902 0.9894 0.9937 0.9923 1.0003 0.9876 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3079 1.9818 2.0167 5.4723 5.5008 2.1077 2.0583 2.0990 2.0972 2.0907 2.0893 3.7326 3.7117 3.7212 3.6973 3.9725 3.9786 3.9410 3.9408 4.0287 4.0428 3.9685 3.9546 3.8421 3.8372 3.8310 3.8390 1.0134 1.0134 0.9924 0.9951 0.9963 0.9975 1.0072 1.0058 0.9910 0.9845 1.0001 1.0000 0.9885 0.9902 0.9894 0.9937 0.9923 1.0003 0.9876 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9920 0.9529 1.8233 1.9115 1.1137 1.2075 1.1968 1.0520 1.2168 1.1902 0.8664 0.8767 0.8654 0.8635 0.8460 0.8662 1.3618 1.3245 1.3638 1.3302 1.4138 1.3557 1.4158 1.3427 1.4483 0.9820 1.4510 0.9840 1.4602 0.9826 1.4534 0.9815 0.9848 0.9845 0.9654 0.9714 0.9764 0.9748 0.9779 0.9749 0.9769 0.9761 0.9756 0.9809 0.9735 0.9735 0.9787 0.9759</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">-0.023946040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745692195088</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.17609 -2.27788 0.89821 4.63531 -4.79395 -0.15864 -1.90717 1.42850 -0.47867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
