<?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="0.051414"
                        y3="-2.434696"
                        z3="0.991407"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.618121"
                        y3="-0.850899"
                        z3="1.254782"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.696773"
                        y3="-1.023326"
                        z3="-0.37007"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.110925"
                        y3="0.623353"
                        z3="0.140965"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.090756"
                        y3="0.791432"
                        z3="-0.447589"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.819704"
                        y3="0.396489"
                        z3="-0.805002"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.520788"
                        y3="1.014449"
                        z3="-0.760439"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.710666"
                        y3="1.985581"
                        z3="0.860786"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.170986"
                        y3="1.125725"
                        z3="-0.935586"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.239204"
                        y3="1.687519"
                        z3="0.858893"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.742147"
                        y3="1.725586"
                        z3="-1.559385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.376342"
                        y3="-1.548077"
                        z3="0.434401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.369956"
                        y3="-1.375936"
                        z3="0.468588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.688444"
                        y3="-0.25453"
                        z3="-0.36157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.509809"
                        y3="0.197488"
                        z3="-0.319495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.412085"
                        y3="-2.265722"
                        z3="-0.153346"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.497622"
                        y3="-0.983905"
                        z3="-0.861615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.50773"
                        y3="-0.174601"
                        z3="0.619885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.324511"
                        y3="-0.976899"
                        z3="1.394912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.577809"
                        y3="-1.622139"
                        z3="-0.541054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.561301"
                        y3="-0.192215"
                        z3="-1.254762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.660814"
                        y3="0.476369"
                        z3="0.214985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.402667"
                        y3="-0.194654"
                        z3="1.004868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.448045"
                        y3="2.460234"
                        z3="1.994322"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.945104"
                        y3="0.191452"
                        z3="-1.696505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.477552"
                        y3="1.738617"
                        z3="1.576801"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.057699"
                        y3="1.221427"
                        z3="-2.862079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.314895"
                        y3="-3.331379"
                        z3="-0.317198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.768492"
                        y3="-1.295121"
                        z3="-1.598467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.712055"
                        y3="0.397497"
                        z3="1.079386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.231441"
                        y3="-1.264117"
                        z3="2.434175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.381243"
                        y3="-2.182018"
                        z3="-1.001096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.659998"
                        y3="0.115187"
                        z3="-2.288036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.755767"
                        y3="1.546349"
                        z3="0.348415"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.123428"
                        y3="0.120393"
                        z3="1.747772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.970249"
                        y3="3.384795"
                        z3="2.307953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.413538"
                        y3="1.741282"
                        z3="2.812657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.486635"
                        y3="2.664708"
                        z3="1.733428"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.57434"
                        y3="-0.416712"
                        z3="-1.046568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.575121"
                        y3="0.779059"
                        z3="-2.359398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.307402"
                        y3="-0.45938"
                        z3="-2.295935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.280419"
                        y3="2.134247"
                        z3="0.954133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.31974"
                        y3="2.406575"
                        z3="2.419642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.757282"
                        y3="0.752453"
                        z3="1.947974"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.831164"
                        y3="0.455703"
                        z3="-2.806886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.176283"
                        y3="0.812316"
                        z3="-3.356721"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.428185"
                        y3="2.065813"
                        z3="-3.43772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0514,-2.4347,.9914;-6.6181,-.8509,1.2548;6.6968,-1.0233,-.3701;-6.1109,.6234,.141;6.0908,.7914,-.4476;-4.8197,.3965,-.805;4.5208,1.0144,-.7604;-5.7107,1.9856,.8608;-7.171,1.1257,-.9356;6.2392,1.6875,.8589;6.7421,1.7256,-1.5594;-1.3763,-1.5481,.4344;1.37,-1.3759,.4686;-3.6884,-.2545,-.3616;3.5098,.1975,-.3195;-2.4121,-2.2657,-.1533;1.4976,-.9839,-.8616;-1.5077,-.1746,.6199;2.3245,-.9769,1.3949;-3.5778,-1.6221,-.5411;2.5613,-.1922,-1.2548;-2.6608,.4764,.215;3.4027,-.1947,1.0049;-6.448,2.4602,1.9943;-7.9451,.1915,-1.6965;7.4776,1.7386,1.5768;7.0577,1.2214,-2.8621;-2.3149,-3.3314,-.3172;.7685,-1.2951,-1.5985;-.7121,.3975,1.0794;2.2314,-1.2641,2.4342;-4.3812,-2.182,-1.0011;2.66,.1152,-2.288;-2.7558,1.5463,.3484;4.1234,.1204,1.7478;-5.9702,3.3848,2.308;-6.4135,1.7413,2.8127;-7.4866,2.6647,1.7334;-8.5743,-.4167,-1.0466;-8.5751,.7791,-2.3594;-7.3074,-.4594,-2.2959;8.2804,2.1342,.9541;7.3197,2.4066,2.4196;7.7573,.7525,1.948;7.8312,.4557,-2.8069;6.1763,.8123,-3.3567;7.4282,2.0658,-3.4377;</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">3231.6157391758 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.080e-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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 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="0.05141353"
                                 y3="-2.43469581"
                                 z3="0.99140693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.61812098"
                                 y3="-0.85089903"
                                 z3="1.25478224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.69677287"
                                 y3="-1.02332614"
                                 z3="-0.37006991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.11092543"
                                 y3="0.62335298"
                                 z3="0.14096454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.09075555"
                                 y3="0.79143161"
                                 z3="-0.44758949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.81970397"
                                 y3="0.3964887"
                                 z3="-0.80500183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.52078758"
                                 y3="1.01444887"
                                 z3="-0.76043862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.71066626"
                                 y3="1.98558064"
                                 z3="0.86078624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-7.17098588"
                                 y3="1.12572506"
                                 z3="-0.93558643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.23920402"
                                 y3="1.68751936"
                                 z3="0.85889255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.74214737"
                                 y3="1.72558611"
                                 z3="-1.55938542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37634204"
                                 y3="-1.54807701"
                                 z3="0.43440093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36995558"
                                 y3="-1.37593618"
                                 z3="0.46858774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.68844412"
                                 y3="-0.25453033"
                                 z3="-0.36157038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.50980941"
                                 y3="0.19748762"
                                 z3="-0.3194952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41208479"
                                 y3="-2.26572235"
                                 z3="-0.15334585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49762234"
                                 y3="-0.98390527"
                                 z3="-0.86161522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.50773033"
                                 y3="-0.17460091"
                                 z3="0.61988539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32451098"
                                 y3="-0.97689925"
                                 z3="1.39491192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.57780925"
                                 y3="-1.62213947"
                                 z3="-0.54105385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.56130081"
                                 y3="-0.19221537"
                                 z3="-1.25476219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.66081367"
                                 y3="0.47636851"
                                 z3="0.21498542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.40266654"
                                 y3="-0.1946535"
                                 z3="1.00486813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.44804526"
                                 y3="2.46023351"
                                 z3="1.99432247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.94510419"
                                 y3="0.19145246"
                                 z3="-1.69650453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.47755185"
                                 y3="1.73861746"
                                 z3="1.57680063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.05769927"
                                 y3="1.22142666"
                                 z3="-2.86207858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.31489492"
                                 y3="-3.33137864"
                                 z3="-0.317198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.76849239"
                                 y3="-1.29512145"
                                 z3="-1.59846693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.71205503"
                                 y3="0.39749677"
                                 z3="1.07938562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.23144058"
                                 y3="-1.26411719"
                                 z3="2.43417502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.38124334"
                                 y3="-2.18201762"
                                 z3="-1.00109566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.65999753"
                                 y3="0.11518651"
                                 z3="-2.28803584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.75576694"
                                 y3="1.54634927"
                                 z3="0.34841474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.1234283"
                                 y3="0.12039284"
                                 z3="1.74777204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.97024948"
                                 y3="3.38479494"
                                 z3="2.30795346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.41353807"
                                 y3="1.74128223"
                                 z3="2.81265674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.4866347"
                                 y3="2.66470819"
                                 z3="1.73342757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.57434044"
                                 y3="-0.4167121"
                                 z3="-1.04656792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.57512095"
                                 y3="0.77905903"
                                 z3="-2.35939773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.30740195"
                                 y3="-0.45938017"
                                 z3="-2.29593486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.28041921"
                                 y3="2.13424702"
                                 z3="0.95413271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.31974001"
                                 y3="2.40657452"
                                 z3="2.41964161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.75728226"
                                 y3="0.75245339"
                                 z3="1.94797445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.83116374"
                                 y3="0.45570252"
                                 z3="-2.80688581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.17628337"
                                 y3="0.81231634"
                                 z3="-3.35672142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.42818524"
                                 y3="2.06581267"
                                 z3="-3.43772017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" 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 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0514,-2.4347,.9914;-6.6181,-.8509,1.2548;6.6968,-1.0233,-.3701;-6.1109,.6234,.141;6.0908,.7914,-.4476;-4.8197,.3965,-.805;4.5208,1.0144,-.7604;-5.7107,1.9856,.8608;-7.171,1.1257,-.9356;6.2392,1.6875,.8589;6.7421,1.7256,-1.5594;-1.3763,-1.5481,.4344;1.37,-1.3759,.4686;-3.6884,-.2545,-.3616;3.5098,.1975,-.3195;-2.4121,-2.2657,-.1533;1.4976,-.9839,-.8616;-1.5077,-.1746,.6199;2.3245,-.9769,1.3949;-3.5778,-1.6221,-.5411;2.5613,-.1922,-1.2548;-2.6608,.4764,.215;3.4027,-.1947,1.0049;-6.448,2.4602,1.9943;-7.9451,.1915,-1.6965;7.4776,1.7386,1.5768;7.0577,1.2214,-2.8621;-2.3149,-3.3314,-.3172;.7685,-1.2951,-1.5985;-.7121,.3975,1.0794;2.2314,-1.2641,2.4342;-4.3812,-2.182,-1.0011;2.66,.1152,-2.288;-2.7558,1.5463,.3484;4.1234,.1204,1.7478;-5.9702,3.3848,2.308;-6.4135,1.7413,2.8127;-7.4866,2.6647,1.7334;-8.5743,-.4167,-1.0466;-8.5751,.7791,-2.3594;-7.3074,-.4594,-2.2959;8.2804,2.1342,.9541;7.3197,2.4066,2.4196;7.7573,.7525,1.948;7.8312,.4557,-2.8069;6.1763,.8123,-3.3567;7.4282,2.0658,-3.4377;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.051414"
                        y3="-2.434696"
                        z3="0.991407"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.618121"
                        y3="-0.850899"
                        z3="1.254782"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.696773"
                        y3="-1.023326"
                        z3="-0.37007"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.110925"
                        y3="0.623353"
                        z3="0.140965"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.090756"
                        y3="0.791432"
                        z3="-0.447589"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.819704"
                        y3="0.396489"
                        z3="-0.805002"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.520788"
                        y3="1.014449"
                        z3="-0.760439"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.710666"
                        y3="1.985581"
                        z3="0.860786"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.170986"
                        y3="1.125725"
                        z3="-0.935586"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.239204"
                        y3="1.687519"
                        z3="0.858893"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.742147"
                        y3="1.725586"
                        z3="-1.559385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.376342"
                        y3="-1.548077"
                        z3="0.434401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.369956"
                        y3="-1.375936"
                        z3="0.468588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.688444"
                        y3="-0.25453"
                        z3="-0.36157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.509809"
                        y3="0.197488"
                        z3="-0.319495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.412085"
                        y3="-2.265722"
                        z3="-0.153346"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.497622"
                        y3="-0.983905"
                        z3="-0.861615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.50773"
                        y3="-0.174601"
                        z3="0.619885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.324511"
                        y3="-0.976899"
                        z3="1.394912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.577809"
                        y3="-1.622139"
                        z3="-0.541054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.561301"
                        y3="-0.192215"
                        z3="-1.254762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.660814"
                        y3="0.476369"
                        z3="0.214985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.402667"
                        y3="-0.194654"
                        z3="1.004868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.448045"
                        y3="2.460234"
                        z3="1.994322"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.945104"
                        y3="0.191452"
                        z3="-1.696505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.477552"
                        y3="1.738617"
                        z3="1.576801"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.057699"
                        y3="1.221427"
                        z3="-2.862079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.314895"
                        y3="-3.331379"
                        z3="-0.317198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.768492"
                        y3="-1.295121"
                        z3="-1.598467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.712055"
                        y3="0.397497"
                        z3="1.079386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.231441"
                        y3="-1.264117"
                        z3="2.434175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.381243"
                        y3="-2.182018"
                        z3="-1.001096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.659998"
                        y3="0.115187"
                        z3="-2.288036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.755767"
                        y3="1.546349"
                        z3="0.348415"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.123428"
                        y3="0.120393"
                        z3="1.747772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.970249"
                        y3="3.384795"
                        z3="2.307953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.413538"
                        y3="1.741282"
                        z3="2.812657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.486635"
                        y3="2.664708"
                        z3="1.733428"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.57434"
                        y3="-0.416712"
                        z3="-1.046568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.575121"
                        y3="0.779059"
                        z3="-2.359398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.307402"
                        y3="-0.45938"
                        z3="-2.295935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.280419"
                        y3="2.134247"
                        z3="0.954133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.31974"
                        y3="2.406575"
                        z3="2.419642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.757282"
                        y3="0.752453"
                        z3="1.947974"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.831164"
                        y3="0.455703"
                        z3="-2.806886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.176283"
                        y3="0.812316"
                        z3="-3.356721"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.428185"
                        y3="2.065813"
                        z3="-3.43772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0514,-2.4347,.9914;-6.6181,-.8509,1.2548;6.6968,-1.0233,-.3701;-6.1109,.6234,.141;6.0908,.7914,-.4476;-4.8197,.3965,-.805;4.5208,1.0144,-.7604;-5.7107,1.9856,.8608;-7.171,1.1257,-.9356;6.2392,1.6875,.8589;6.7421,1.7256,-1.5594;-1.3763,-1.5481,.4344;1.37,-1.3759,.4686;-3.6884,-.2545,-.3616;3.5098,.1975,-.3195;-2.4121,-2.2657,-.1533;1.4976,-.9839,-.8616;-1.5077,-.1746,.6199;2.3245,-.9769,1.3949;-3.5778,-1.6221,-.5411;2.5613,-.1922,-1.2548;-2.6608,.4764,.215;3.4027,-.1947,1.0049;-6.448,2.4602,1.9943;-7.9451,.1915,-1.6965;7.4776,1.7386,1.5768;7.0577,1.2214,-2.8621;-2.3149,-3.3314,-.3172;.7685,-1.2951,-1.5985;-.7121,.3975,1.0794;2.2314,-1.2641,2.4342;-4.3812,-2.182,-1.0011;2.66,.1152,-2.288;-2.7558,1.5463,.3484;4.1234,.1204,1.7478;-5.9702,3.3848,2.308;-6.4135,1.7413,2.8127;-7.4866,2.6647,1.7334;-8.5743,-.4167,-1.0466;-8.5751,.7791,-2.3594;-7.3074,-.4594,-2.2959;8.2804,2.1342,.9541;7.3197,2.4066,2.4196;7.7573,.7525,1.948;7.8312,.4557,-2.8069;6.1763,.8123,-3.3567;7.4282,2.0658,-3.4377;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3202.7787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716.8883</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">-2950.73673765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3231.61573918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6182.35247683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10494.95464344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4312.60216661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03129334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30786154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57112388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277499</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999987140981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999987140981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999974281963</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750347867740</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3777 28.4490 28.6181 28.8725 28.8858 28.9711 29.0635 29.2246 29.2758 29.4155 29.4794 29.5399 29.6270 29.8197 29.8785 30.1516 30.3450 30.5415 30.7096 30.8118 30.8962 31.0951 31.1667 31.2658 31.3606 31.4029 31.6769 31.7530 31.8172 31.9592 32.1248 32.2134 32.3460 32.4864 32.6834 32.8551 32.8903 33.0453 33.5528 33.6663 33.8957 34.1571 34.1924 34.5273 34.6661 34.7384 35.1451 35.1553 35.2500 35.3303 35.3788 35.5583 35.6091 35.8494 36.0363 36.0977 36.2120 36.4998 36.6011 36.7693 37.0412 37.2188 37.4669 37.5712 37.6160 37.7161 38.0139 38.1351 38.2441 38.5774 38.5986 38.8657 39.0960 39.1891 39.2538 39.3148 39.4353 39.5105 39.6275 39.7341 39.8748 40.0916 40.1606 40.2647 40.4788 40.6509 40.7307 40.9246 41.0364 41.0723 41.1505 41.2016 41.3271 41.4026 41.4337 41.5453 41.5702 41.6122 41.7678 41.9103 42.0407 42.2985 42.3989 42.5919 42.6967 42.7973 42.8361 43.0931 43.2122 43.3837 43.4896 43.5801 43.6241 43.7856 43.8150 43.8695 44.0405 44.1475 44.2588 44.2989 44.3273 44.4067 44.4360 44.6852 44.8683 44.9658 44.9906 45.2184 45.2695 45.3662 45.4206 45.5835 45.7564 45.9403 46.0968 46.2832 46.3612 46.4824 46.6272 46.6380 47.0598 47.1760 47.2609 47.4672 47.5417 47.7118 47.9104 48.1100 48.3282 48.3948 48.4944 48.6109 48.7422 48.7913 48.9243 49.0549 49.1511 49.2753 49.4960 49.5323 49.6957 49.8994 50.1672 50.5940 50.6440 50.8818 50.9938 51.0480 51.2511 51.4643 51.5666 51.8101 52.0382 52.0797 52.4297 52.5432 52.6868 52.9004 53.1008 53.1609 53.3905 53.5986 53.8653 54.0888 54.2824 54.3637 54.5123 54.6461 54.6831 54.8772 54.9508 55.0495 55.2230 55.2731 55.3227 55.5424 55.5825 55.7810 55.9494 56.0544 56.0606 56.3311 56.7050 56.8320 56.8446 57.3162 57.4709 57.7380 58.0417 58.1446 58.4196 58.8037 58.8891 59.0105 59.3178 59.4629 59.6554 59.9348 60.1930 60.3715 60.5783 60.8209 60.8782 61.3455 61.6313 61.9353 62.0595 62.1948 62.2313 62.4413 62.7758 62.8543 62.8963 63.0388 63.3367 63.6091 63.6737 63.8517 63.8960 64.1609 64.3848 64.5304 64.7176 64.8398 65.0929 65.1673 65.3116 65.5831 66.0121 66.3633 66.4706 66.7109 66.8089 67.0408 67.1421 67.5613 67.9364 68.1961 68.5879 68.7127 69.0570 69.3441 69.4463 69.6281 69.7884 70.6492 70.8031 71.6620 71.7140 71.8099 72.0467 72.2210 72.2694 72.3376 72.4816 72.5392 72.6764 72.9298 72.9845 73.5006 73.7864 73.8439 74.0103 74.2564 75.2171 75.2863 75.3488 75.5104 75.7201 75.9857 76.3222 76.4694 76.5061 76.5858 76.7469 77.0661 77.1284 77.2157 77.2866 77.4436 77.4860 77.5173 77.7063 77.7312 78.0558 78.0972 78.3489 78.6342 78.7035 78.8413 78.8995 78.9405 78.9721 79.1318 79.1634 79.6871 79.7339 79.9750 80.1005 80.3489 80.5319 80.6996 80.7856 80.8085 80.9818 81.1818 81.2822 81.3872 81.6725 81.8352 81.8854 81.9798 82.1601 82.1975 82.3277 82.4093 82.5299 82.7980 82.9188 82.9264 83.0865 83.2718 83.3931 83.5498 83.6042 83.7382 83.8365 84.0503 84.1000 84.2611 84.3439 84.6870 84.8213 84.8886 84.9020 84.9904 85.0436 85.1687 85.3614 85.5775 85.6534 85.9100 86.0192 86.0819 86.2609 86.4868 86.7837 86.8158 87.3908 87.6500 87.8734 87.9039 88.0511 88.1959 88.3865 88.5545 88.8002 88.8755 89.0196 89.1566 89.2622 89.3419 89.3943 89.4542 89.5714 89.7437 89.9575 90.1107 90.2642 90.4662 90.5804 90.7596 91.0092 91.2758 91.6122 91.8314 92.0858 92.4289 92.6198 92.6835 92.7598 92.8420 92.9266 92.9489 92.9795 93.0416 93.2173 93.3404 93.3995 93.5471 93.8299 94.0138 94.2418 94.5136 94.5841 94.7143 95.1339 95.3695 95.6734 95.9312 96.0851 96.2539 96.4242 96.6387 96.8197 96.8735 96.9745 97.0880 97.2124 97.3444 97.3994 97.4879 97.5566 97.6433 97.8364 97.8615 98.0945 98.3635 98.4561 98.8659 98.9682 99.2571 99.4504 99.5313 99.8443 99.9823 100.2290 100.3683 100.4875 100.5251 100.5746 100.7136 100.7678 101.1463 101.2423 101.6268 101.7156 101.8686 101.9076 102.2302 102.2335 102.9409 103.0738 103.2346 103.3288 103.3900 103.6075 103.8332 103.9228 104.3952 104.5274 104.6989 104.7726 105.0704 105.3045 105.7137 105.9424 106.0403 106.1237 106.2449 106.2934 106.3629 106.4492 106.5781 106.8087 106.9429 107.1069 107.1874 107.3598 107.4457 107.4706 107.5895 107.6584 107.6882 108.1085 108.4178 108.4912 108.8086 108.9399 109.1841 109.3148 109.4361 109.6411 110.0332 110.3771 111.4011 111.4822 111.8501 111.8956 112.1364 112.2151 112.5614 112.5795 112.6444 112.7227 112.7627 112.8140 112.9868 113.1940 113.9743 114.0124 114.0846 114.1212 114.1915 114.3335 114.5820 114.7677 115.2414 115.8275 116.1619 116.3703 116.4040 116.6238 116.9099 117.0613 117.1078 117.1523 117.2762 117.2957 117.3245 117.6087 117.8827 117.9524 118.1853 118.3168 118.4457 118.4553 118.5322 118.5416 118.5941 119.0909 119.1734 119.3554 119.4901 119.7363 120.2209 120.3461 120.5903 120.7142 120.8723 121.4846 121.6857 122.5825 122.6146 123.2050 124.2483 124.3332 124.7567 124.8329 125.0386 125.3362 125.4431 125.4722 125.9096 125.9791 126.0849 126.2776 126.3331 126.5229 126.6041 126.7848 126.8254 126.8758 128.4970 128.5994 129.8264 129.9198 130.2784 130.4192 131.1184 131.1636 131.2992 131.3674 131.6016 131.7040 131.7424 132.3715 132.6155 132.6433 132.8213 132.8606 133.0148 133.4999 134.3705 134.7185 136.4896 136.5230 136.6277 136.6524 137.2434 137.3229 137.4147 137.4943 138.1595 138.3100 138.3245 138.3756 138.5586 138.6716 138.8221 138.8495 139.0019 139.1378 139.2974 139.4722 139.5146 139.5692 139.7398 139.8174 141.7553 141.7937 142.1336 142.3600 142.5824 142.7309 142.9436 143.1476 143.7765 143.9211 144.2759 144.4276 144.9435 145.2447 145.6891 145.7555 146.1578 146.1734 146.5924 146.6158 146.8688 146.9210 146.9899 147.0332 147.2797 147.2933 147.4427 147.5514 147.5887 147.6907 147.8841 147.9501 148.2382 148.2698 148.4909 149.0872 149.5726 150.0412 150.9363 151.2905 151.3148 151.3400 151.9057 151.9848 152.3393 152.9496 153.0078 153.1480 153.1550 153.2037 153.2938 153.3323 154.4380 154.4514 154.7998 154.8512 155.1708 155.2255 155.7197 155.7923 155.9072 156.4494 156.7622 156.8912 157.1126 157.2158 159.2490 159.5917 160.4143 160.5394 160.7383 160.8762 162.2462 162.2967 162.6978 162.8608 163.3749 163.5863 166.6074 166.8040 167.1458 167.2632 167.2846 167.9456 169.1825 169.3641 170.7160 170.9027 171.3545 171.7521 172.0823 172.4090 175.1259 175.2350 178.1991 178.8999 179.0995 179.3363 181.1231 182.4145 182.5372 182.8743 183.1143 183.2639 183.7452 184.0016 184.5327 185.0522 185.5487 185.7087 186.4903 186.5235 187.1484 187.1684 187.4582 187.6310 188.6540 188.7490 188.8130 189.1664 189.2539 190.2455 190.3963 190.5092 190.6854 190.7043 190.9848 191.0204 191.0545 191.9664 194.0117 195.2973 195.5972 196.7604 198.0286 198.1186 198.4622 198.5548 198.9540 200.2934 201.4975 201.6523 202.3191 202.6977 204.5414 215.9128 216.0165 229.0744 229.7603 231.2088 231.3355 246.8250 246.8972 247.1012 247.2696 249.1317 258.4017 258.5784 258.9834 264.4021 442.2141 443.0198 520.2892 520.8516 559.2218 614.5359 617.5471 628.0788 629.4079 631.3210 631.7640 634.0716 634.7524 636.5195 636.8789 642.0173 642.1099 642.1123 642.2079 653.8455 654.3296 1200.0305 1200.0636 1201.4673 1201.9579 1207.4874 1207.5211</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">-0.052112 -0.448116 -0.442123 0.766184 0.752134 -0.354248 -0.327832 -0.340406 -0.336408 -0.336015 -0.340357 0.030414 0.028150 0.245601 0.234012 -0.140148 -0.120770 -0.138646 -0.149510 -0.179936 -0.183962 -0.179672 -0.158151 -0.118170 -0.114019 -0.117266 -0.116444 0.135133 0.149575 0.152419 0.135422 0.147395 0.149451 0.152417 0.146639 0.128177 0.113395 0.125786 0.111462 0.129146 0.124949 0.127453 0.129448 0.111697 0.113872 0.124418 0.129567</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">16.0521 16.4481 16.4421 14.2338 14.2479 8.3542 8.3278 8.3404 8.3364 8.3360 8.3404 5.9696 5.9718 5.7544 5.7660 6.1401 6.1208 6.1386 6.1495 6.1799 6.1840 6.1797 6.1582 6.1182 6.1140 6.1173 6.1164 0.8649 0.8504 0.8476 0.8646 0.8526 0.8505 0.8476 0.8534 0.8718 0.8866 0.8742 0.8885 0.8709 0.8751 0.8725 0.8706 0.8883 0.8861 0.8756 0.8704</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">-0.0521 -0.4481 -0.4421 0.7662 0.7521 -0.3542 -0.3278 -0.3404 -0.3364 -0.3360 -0.3404 0.0304 0.0282 0.2456 0.2340 -0.1401 -0.1208 -0.1386 -0.1495 -0.1799 -0.1840 -0.1797 -0.1582 -0.1182 -0.1140 -0.1173 -0.1164 0.1351 0.1496 0.1524 0.1354 0.1474 0.1495 0.1524 0.1466 0.1282 0.1134 0.1258 0.1115 0.1291 0.1249 0.1275 0.1294 0.1117 0.1139 0.1244 0.1296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3265 1.9886 1.9899 5.4937 5.4902 2.1016 2.1298 2.1130 2.1009 2.0989 2.1013 3.7556 3.7323 3.7185 3.7588 3.9707 3.9245 3.9202 4.0160 4.0268 4.0018 4.0485 3.9677 3.8481 3.8440 3.8412 3.8444 1.0135 0.9926 0.9897 1.0156 1.0028 1.0008 1.0056 1.0115 0.9908 0.9989 0.9863 0.9998 0.9912 0.9854 0.9893 0.9903 0.9997 0.9990 0.9857 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3265 1.9886 1.9899 5.4937 5.4902 2.1016 2.1298 2.1130 2.1009 2.0989 2.1013 3.7556 3.7323 3.7185 3.7588 3.9707 3.9245 3.9202 4.0160 4.0268 4.0018 4.0485 3.9677 3.8481 3.8440 3.8412 3.8444 1.0135 0.9926 0.9897 1.0156 1.0028 1.0008 1.0056 1.0115 0.9908 0.9989 0.9863 0.9998 0.9912 0.9854 0.9893 0.9903 0.9997 0.9990 0.9857 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0053 0.9637 1.8218 1.8405 1.1236 1.2087 1.2112 1.1120 1.1949 1.2072 0.8089 0.9164 0.8686 0.8687 0.8663 0.8672 1.3609 1.3236 1.3185 1.3797 1.3971 1.4103 1.3835 1.3737 1.4481 0.9777 1.4581 0.9855 1.4510 0.9825 1.4579 0.9769 0.9865 0.9827 0.9693 0.9660 0.9768 0.9770 0.9755 0.9783 0.9769 0.9752 0.9764 0.9762 0.9759 0.9803 0.9735 0.9767</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">-0.022942725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759680378966</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.25662 -0.11153 0.14510 8.63457 -6.70587 1.92870 -2.60040 1.77481 -0.82559</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
