<?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="0.103181"
                        y3="-3.762907"
                        z3="0.09474"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.020379"
                        y3="1.34906"
                        z3="-1.33584"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.20372"
                        y3="2.492476"
                        z3="-0.033032"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.825483"
                        y3="1.112595"
                        z3="0.386173"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.678625"
                        y3="1.360694"
                        z3="-0.484563"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.611118"
                        y3="-0.332372"
                        z3="1.08105"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.367249"
                        y3="0.05834"
                        z3="-1.392071"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.408476"
                        y3="1.255147"
                        z3="0.485265"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.343038"
                        y3="2.068838"
                        z3="1.563144"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.766616"
                        y3="2.103673"
                        z3="-1.371014"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.444171"
                        y3="0.662088"
                        z3="0.733621"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.282748"
                        y3="-2.699728"
                        z3="0.383517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.355894"
                        y3="-2.592535"
                        z3="-0.348784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.490797"
                        y3="-1.104874"
                        z3="0.845186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.367588"
                        y3="-0.827903"
                        z3="-1.035527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.508724"
                        y3="-3.026047"
                        z3="-0.183872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.63483"
                        y3="-2.757161"
                        z3="0.169724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.174074"
                        y3="-1.576073"
                        z3="1.199299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.097545"
                        y3="-1.550821"
                        z3="-1.236754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.620258"
                        y3="-2.229956"
                        z3="0.051299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.649838"
                        y3="-1.878297"
                        z3="-0.180509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.27469"
                        y3="-0.767314"
                        z3="1.420392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.098772"
                        y3="-0.655575"
                        z3="-1.567593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.256249"
                        y3="0.656246"
                        z3="-0.503545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.228297"
                        y3="3.484103"
                        z3="1.36525"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.972341"
                        y3="1.463341"
                        z3="-1.821992"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.789711"
                        y3="1.417078"
                        z3="1.902533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.600417"
                        y3="-3.891536"
                        z3="-0.827061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.846674"
                        y3="-3.561914"
                        z3="0.861559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.228024"
                        y3="-1.320657"
                        z3="1.658616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.11119"
                        y3="-1.422448"
                        z3="-1.662797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.575015"
                        y3="-2.477187"
                        z3="-0.394471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.64588"
                        y3="-2.012579"
                        z3="0.21955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.188368"
                        y3="0.107898"
                        z3="2.051463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.898496"
                        y3="0.161575"
                        z3="-2.247633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.098023"
                        y3="-0.421125"
                        z3="-0.561257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.085652"
                        y3="1.10296"
                        z3="-1.482418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.279538"
                        y3="0.84898"
                        z3="-0.192303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.189474"
                        y3="3.925776"
                        z3="1.10297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.890306"
                        y3="3.900705"
                        z3="2.309992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.498119"
                        y3="3.711008"
                        z3="0.589081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.478446"
                        y3="0.94005"
                        z3="-1.011745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.758821"
                        y3="0.768272"
                        z3="-2.63274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.620868"
                        y3="2.253453"
                        z3="-2.190648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.895416"
                        y3="1.774331"
                        z3="2.411856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.333001"
                        y3="0.741755"
                        z3="2.558014"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.429955"
                        y3="2.263284"
                        z3="1.652137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1032,-3.7629,.0947;-4.0204,1.3491,-1.3358;3.2037,2.4925,-.033;-4.8255,1.1126,.3862;4.6786,1.3607,-.4846;-4.6111,-.3324,1.0811;4.3672,.0583,-1.3921;-6.4085,1.2551,.4853;-4.343,2.0688,1.5631;5.7666,2.1037,-1.371;5.4442,.6621,.7336;-1.2827,-2.6997,.3835;1.3559,-2.5925,-.3488;-3.4908,-1.1049,.8452;3.3676,-.8279,-1.0355;-2.5087,-3.026,-.1839;2.6348,-2.7572,.1697;-1.1741,-1.5761,1.1993;1.0975,-1.5508,-1.2368;-3.6203,-2.23,.0513;3.6498,-1.8783,-.1805;-2.2747,-.7673,1.4204;2.0988,-.6556,-1.5676;-7.2562,.6562,-.5035;-4.2283,3.4841,1.3653;6.9723,1.4633,-1.822;5.7897,1.4171,1.9025;-2.6004,-3.8915,-.8271;2.8467,-3.5619,.8616;-.228,-1.3207,1.6586;.1112,-1.4224,-1.6628;-4.575,-2.4772,-.3945;4.6459,-2.0126,.2195;-2.1884,.1079,2.0515;1.8985,.1616,-2.2476;-7.098,-.4211,-.5613;-7.0857,1.103,-1.4824;-8.2795,.849,-.1923;-5.1895,3.9258,1.103;-3.8903,3.9007,2.31;-3.4981,3.711,.5891;7.4784,.9401,-1.0117;6.7588,.7683,-2.6327;7.6209,2.2535,-2.1906;4.8954,1.7743,2.4119;6.333,.7418,2.558;6.43,2.2633,1.6521;</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">3350.5088224561 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">6.097e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="0.10318097"
                                 y3="-3.76290743"
                                 z3="0.0947397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.02037937"
                                 y3="1.34906036"
                                 z3="-1.33584017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.20372045"
                                 y3="2.49247607"
                                 z3="-0.03303234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.82548312"
                                 y3="1.11259452"
                                 z3="0.38617342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.67862496"
                                 y3="1.3606941"
                                 z3="-0.48456321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.61111834"
                                 y3="-0.33237197"
                                 z3="1.08104974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.36724921"
                                 y3="0.05834035"
                                 z3="-1.39207136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.4084755"
                                 y3="1.25514712"
                                 z3="0.48526463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.34303799"
                                 y3="2.06883805"
                                 z3="1.56314423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.76661633"
                                 y3="2.10367333"
                                 z3="-1.37101381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.44417136"
                                 y3="0.66208754"
                                 z3="0.73362057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28274752"
                                 y3="-2.69972836"
                                 z3="0.38351694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35589385"
                                 y3="-2.5925348"
                                 z3="-0.34878387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.49079678"
                                 y3="-1.10487367"
                                 z3="0.84518558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.36758794"
                                 y3="-0.82790345"
                                 z3="-1.03552732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50872388"
                                 y3="-3.02604748"
                                 z3="-0.18387174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63482968"
                                 y3="-2.75716076"
                                 z3="0.1697236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17407385"
                                 y3="-1.57607273"
                                 z3="1.19929936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.09754512"
                                 y3="-1.55082136"
                                 z3="-1.23675449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.6202584"
                                 y3="-2.22995603"
                                 z3="0.0512988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.64983793"
                                 y3="-1.87829685"
                                 z3="-0.18050928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27468968"
                                 y3="-0.7673139"
                                 z3="1.42039221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.09877239"
                                 y3="-0.65557451"
                                 z3="-1.56759273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.25624859"
                                 y3="0.65624552"
                                 z3="-0.50354517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.22829705"
                                 y3="3.48410343"
                                 z3="1.36525045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.97234064"
                                 y3="1.46334138"
                                 z3="-1.82199201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.78971109"
                                 y3="1.41707824"
                                 z3="1.90253343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.60041705"
                                 y3="-3.8915361"
                                 z3="-0.82706087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.846674"
                                 y3="-3.56191371"
                                 z3="0.86155905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.22802355"
                                 y3="-1.32065667"
                                 z3="1.65861646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.11118982"
                                 y3="-1.42244824"
                                 z3="-1.66279704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.57501531"
                                 y3="-2.47718729"
                                 z3="-0.39447085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.64588012"
                                 y3="-2.01257884"
                                 z3="0.21955049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.18836837"
                                 y3="0.10789792"
                                 z3="2.05146297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.89849633"
                                 y3="0.16157507"
                                 z3="-2.24763274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.09802277"
                                 y3="-0.42112533"
                                 z3="-0.56125688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.08565208"
                                 y3="1.10295987"
                                 z3="-1.48241817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.27953774"
                                 y3="0.84897953"
                                 z3="-0.19230339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.18947376"
                                 y3="3.92577576"
                                 z3="1.10296953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.89030595"
                                 y3="3.90070455"
                                 z3="2.30999239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.49811899"
                                 y3="3.71100788"
                                 z3="0.58908132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.47844554"
                                 y3="0.9400503"
                                 z3="-1.01174512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.75882084"
                                 y3="0.76827185"
                                 z3="-2.63273962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.62086791"
                                 y3="2.25345286"
                                 z3="-2.19064757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.8954158"
                                 y3="1.77433107"
                                 z3="2.41185627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.33300137"
                                 y3="0.74175456"
                                 z3="2.55801399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.42995483"
                                 y3="2.2632841"
                                 z3="1.65213704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1032,-3.7629,.0947;-4.0204,1.3491,-1.3358;3.2037,2.4925,-.033;-4.8255,1.1126,.3862;4.6786,1.3607,-.4846;-4.6111,-.3324,1.081;4.3672,.0583,-1.3921;-6.4085,1.2551,.4853;-4.343,2.0688,1.5631;5.7666,2.1037,-1.371;5.4442,.6621,.7336;-1.2827,-2.6997,.3835;1.3559,-2.5925,-.3488;-3.4908,-1.1049,.8452;3.3676,-.8279,-1.0355;-2.5087,-3.026,-.1839;2.6348,-2.7572,.1697;-1.1741,-1.5761,1.1993;1.0975,-1.5508,-1.2368;-3.6203,-2.23,.0513;3.6498,-1.8783,-.1805;-2.2747,-.7673,1.4204;2.0988,-.6556,-1.5676;-7.2562,.6562,-.5035;-4.2283,3.4841,1.3653;6.9723,1.4633,-1.822;5.7897,1.4171,1.9025;-2.6004,-3.8915,-.8271;2.8467,-3.5619,.8616;-.228,-1.3207,1.6586;.1112,-1.4224,-1.6628;-4.575,-2.4772,-.3945;4.6459,-2.0126,.2196;-2.1884,.1079,2.0515;1.8985,.1616,-2.2476;-7.098,-.4211,-.5613;-7.0857,1.103,-1.4824;-8.2795,.849,-.1923;-5.1895,3.9258,1.103;-3.8903,3.9007,2.31;-3.4981,3.711,.5891;7.4784,.9401,-1.0117;6.7588,.7683,-2.6327;7.6209,2.2535,-2.1906;4.8954,1.7743,2.4119;6.333,.7418,2.558;6.43,2.2633,1.6521;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.103181"
                        y3="-3.762907"
                        z3="0.09474"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.020379"
                        y3="1.34906"
                        z3="-1.33584"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.20372"
                        y3="2.492476"
                        z3="-0.033032"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.825483"
                        y3="1.112595"
                        z3="0.386173"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.678625"
                        y3="1.360694"
                        z3="-0.484563"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.611118"
                        y3="-0.332372"
                        z3="1.08105"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.367249"
                        y3="0.05834"
                        z3="-1.392071"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.408476"
                        y3="1.255147"
                        z3="0.485265"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.343038"
                        y3="2.068838"
                        z3="1.563144"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.766616"
                        y3="2.103673"
                        z3="-1.371014"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.444171"
                        y3="0.662088"
                        z3="0.733621"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.282748"
                        y3="-2.699728"
                        z3="0.383517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.355894"
                        y3="-2.592535"
                        z3="-0.348784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.490797"
                        y3="-1.104874"
                        z3="0.845186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.367588"
                        y3="-0.827903"
                        z3="-1.035527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.508724"
                        y3="-3.026047"
                        z3="-0.183872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.63483"
                        y3="-2.757161"
                        z3="0.169724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.174074"
                        y3="-1.576073"
                        z3="1.199299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.097545"
                        y3="-1.550821"
                        z3="-1.236754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.620258"
                        y3="-2.229956"
                        z3="0.051299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.649838"
                        y3="-1.878297"
                        z3="-0.180509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.27469"
                        y3="-0.767314"
                        z3="1.420392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.098772"
                        y3="-0.655575"
                        z3="-1.567593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.256249"
                        y3="0.656246"
                        z3="-0.503545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.228297"
                        y3="3.484103"
                        z3="1.36525"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.972341"
                        y3="1.463341"
                        z3="-1.821992"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.789711"
                        y3="1.417078"
                        z3="1.902533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.600417"
                        y3="-3.891536"
                        z3="-0.827061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.846674"
                        y3="-3.561914"
                        z3="0.861559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.228024"
                        y3="-1.320657"
                        z3="1.658616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.11119"
                        y3="-1.422448"
                        z3="-1.662797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.575015"
                        y3="-2.477187"
                        z3="-0.394471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.64588"
                        y3="-2.012579"
                        z3="0.21955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.188368"
                        y3="0.107898"
                        z3="2.051463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.898496"
                        y3="0.161575"
                        z3="-2.247633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.098023"
                        y3="-0.421125"
                        z3="-0.561257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.085652"
                        y3="1.10296"
                        z3="-1.482418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.279538"
                        y3="0.84898"
                        z3="-0.192303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.189474"
                        y3="3.925776"
                        z3="1.10297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.890306"
                        y3="3.900705"
                        z3="2.309992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.498119"
                        y3="3.711008"
                        z3="0.589081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.478446"
                        y3="0.94005"
                        z3="-1.011745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.758821"
                        y3="0.768272"
                        z3="-2.63274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.620868"
                        y3="2.253453"
                        z3="-2.190648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.895416"
                        y3="1.774331"
                        z3="2.411856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.333001"
                        y3="0.741755"
                        z3="2.558014"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.429955"
                        y3="2.263284"
                        z3="1.652137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1032,-3.7629,.0947;-4.0204,1.3491,-1.3358;3.2037,2.4925,-.033;-4.8255,1.1126,.3862;4.6786,1.3607,-.4846;-4.6111,-.3324,1.0811;4.3672,.0583,-1.3921;-6.4085,1.2551,.4853;-4.343,2.0688,1.5631;5.7666,2.1037,-1.371;5.4442,.6621,.7336;-1.2827,-2.6997,.3835;1.3559,-2.5925,-.3488;-3.4908,-1.1049,.8452;3.3676,-.8279,-1.0355;-2.5087,-3.026,-.1839;2.6348,-2.7572,.1697;-1.1741,-1.5761,1.1993;1.0975,-1.5508,-1.2368;-3.6203,-2.23,.0513;3.6498,-1.8783,-.1805;-2.2747,-.7673,1.4204;2.0988,-.6556,-1.5676;-7.2562,.6562,-.5035;-4.2283,3.4841,1.3653;6.9723,1.4633,-1.822;5.7897,1.4171,1.9025;-2.6004,-3.8915,-.8271;2.8467,-3.5619,.8616;-.228,-1.3207,1.6586;.1112,-1.4224,-1.6628;-4.575,-2.4772,-.3945;4.6459,-2.0126,.2195;-2.1884,.1079,2.0515;1.8985,.1616,-2.2476;-7.098,-.4211,-.5613;-7.0857,1.103,-1.4824;-8.2795,.849,-.1923;-5.1895,3.9258,1.103;-3.8903,3.9007,2.31;-3.4981,3.711,.5891;7.4784,.9401,-1.0117;6.7588,.7683,-2.6327;7.6209,2.2535,-2.1906;4.8954,1.7743,2.4119;6.333,.7418,2.558;6.43,2.2633,1.6521;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3148.7263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.3204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72156465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3350.50882246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6301.23038711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10733.43408244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4432.20369533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03847484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28297838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56141373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277315</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000038705690</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000038705690</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000077411379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747045617786</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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28.4406 28.5143 28.6195 28.7972 28.9555 29.0688 29.1951 29.2799 29.3079 29.3412 29.4672 29.6401 29.7636 29.9396 29.9681 30.1827 30.3682 30.6047 30.7373 30.7434 30.7857 30.9092 31.0683 31.1514 31.3762 31.4464 31.6180 31.8210 31.8687 32.0882 32.1617 32.3222 32.4260 32.5992 32.7555 32.9420 33.0566 33.1573 33.6081 33.9583 34.0643 34.3076 34.4805 34.6211 34.8808 34.9094 35.1107 35.2140 35.2895 35.4001 35.5471 35.6747 35.8397 35.9280 36.1187 36.3000 36.5289 36.5713 36.7591 36.8235 37.0247 37.1131 37.2661 37.4536 37.5068 37.7263 37.8414 38.0220 38.1550 38.3744 38.5236 38.6029 38.8846 39.1776 39.2950 39.3876 39.4457 39.5041 39.6055 39.6508 39.7149 39.9883 40.1364 40.2665 40.3524 40.5468 40.7001 40.8475 40.8949 40.9384 41.0582 41.1238 41.3200 41.4181 41.5434 41.6667 41.6939 41.8068 41.8557 42.1954 42.2000 42.3322 42.3442 42.5369 42.5941 42.6514 42.9828 43.1190 43.2037 43.2955 43.5410 43.5873 43.6410 43.7190 43.9179 44.0604 44.1090 44.2775 44.3312 44.3650 44.4270 44.5568 44.6129 44.7437 44.7868 44.8802 45.0077 45.0867 45.2382 45.3223 45.5088 45.6085 45.7864 45.8991 46.1070 46.1772 46.2946 46.5485 46.5967 46.8277 47.0194 47.1536 47.3035 47.4482 47.7440 47.9039 48.0184 48.1635 48.2927 48.4207 48.6356 48.7422 48.8102 48.8790 48.9612 49.0996 49.1858 49.3390 49.3558 49.6475 49.7895 50.0304 50.1786 50.3855 50.5675 50.6356 50.9628 51.0933 51.3320 51.4649 51.8174 51.8423 52.0691 52.3042 52.4572 52.5979 52.7635 53.0646 53.0943 53.2943 53.5253 53.6421 53.7964 53.9110 54.1512 54.2253 54.4811 54.5302 54.7407 54.8422 54.9097 54.9430 55.0611 55.2378 55.3995 55.4369 55.5946 55.6623 56.0593 56.2668 56.5026 56.6628 56.6941 56.8862 56.9417 57.3204 57.5839 57.6612 57.7608 58.1478 58.5492 58.8151 58.9230 59.1675 59.2795 59.6462 59.8429 60.0555 60.2835 60.3637 60.6578 60.9763 61.2707 61.3740 61.5975 61.9895 62.1202 62.2827 62.4549 62.5986 62.7046 62.8709 62.9853 63.3848 63.4991 63.5910 63.6812 63.8507 64.1273 64.2323 64.2939 64.4910 64.5085 64.9909 65.1673 65.4088 65.6631 65.8338 65.9861 66.1182 66.5213 66.7455 67.0954 67.2293 67.3995 67.6233 67.8832 68.0292 68.2941 68.4484 68.5865 69.2524 69.3995 69.6704 69.7636 70.6583 71.1326 71.4234 71.4988 71.5654 71.9136 72.0354 72.1998 72.3671 72.5514 72.7640 72.8995 72.9872 73.1232 73.6055 73.6560 73.7370 74.2735 74.4271 75.0491 75.2355 75.3867 75.6034 75.8985 76.0043 76.1859 76.4668 76.6581 76.6982 76.9817 77.0175 77.1389 77.1952 77.3344 77.4012 77.4837 77.7731 77.8348 78.0362 78.1090 78.3833 78.5054 78.6681 78.7577 78.7673 78.9086 78.9775 79.0403 79.0611 79.2665 79.3170 79.6891 79.8145 80.0775 80.2068 80.5096 80.5941 80.8113 80.9796 81.0701 81.1422 81.4197 81.6039 81.6384 81.6823 81.8815 81.9856 82.0295 82.2371 82.3659 82.4795 82.6420 82.8212 82.9126 82.9322 83.1433 83.2091 83.4220 83.6421 83.7306 83.7524 83.9293 84.1020 84.1435 84.3093 84.4161 84.6079 84.8348 84.8770 85.0183 85.0961 85.2081 85.4125 85.5912 85.6706 85.7548 85.9005 85.9347 86.1873 86.2755 86.5635 86.7794 86.9147 87.3928 87.6991 87.7184 87.9276 88.1559 88.3520 88.4646 88.6937 88.7803 89.0047 89.0593 89.1452 89.3245 89.3399 89.4833 89.5366 89.7527 89.9122 89.9533 90.0670 90.1833 90.4898 90.6225 90.8100 90.9727 91.2502 91.5687 91.6360 92.5528 92.6936 92.7167 92.8178 92.8542 92.8876 92.9648 93.0669 93.1794 93.3236 93.3984 93.4654 93.5664 93.7657 93.9326 93.9932 94.2561 94.4711 94.7901 94.9775 95.4285 95.4849 95.6893 96.0309 96.3217 96.4525 96.5415 96.7075 96.9038 96.9523 97.1316 97.2383 97.2893 97.4195 97.5232 97.5835 97.6386 97.7510 97.9077 98.0574 98.2927 98.3505 98.5584 98.8547 98.9580 99.0579 99.1891 99.2837 99.4271 100.2238 100.2650 100.4685 100.5855 100.6524 100.7572 100.7985 101.0086 101.1835 101.4273 101.6683 101.7959 101.9335 102.0481 102.3007 102.3856 102.7233 102.9341 103.1086 103.2815 103.4653 103.5109 103.6922 103.9360 104.3967 104.4977 104.7520 104.8366 104.9345 105.2568 105.7468 105.9594 105.9992 106.0399 106.1804 106.2468 106.4531 106.5737 106.7508 106.7764 106.9205 107.0789 107.1560 107.3009 107.4716 107.5652 107.6224 107.6780 108.0145 108.0715 108.2666 108.7322 108.8777 108.9394 109.2861 109.3657 109.5596 109.6317 110.1175 110.4537 111.3612 111.7654 111.9041 111.9440 112.1658 112.3568 112.5802 112.6120 112.7145 112.7371 112.8292 112.8568 113.0456 113.1825 114.0148 114.1187 114.1683 114.2674 114.3560 114.4555 114.6394 114.8143 115.1146 115.8428 116.4345 116.5066 116.5937 116.8256 116.8587 117.0326 117.1888 117.2770 117.3449 117.3721 117.6258 117.8667 117.9826 118.1150 118.2399 118.4547 118.4665 118.5513 118.6291 118.7059 119.1257 119.1824 119.2631 119.4103 119.5993 119.7929 120.3065 120.4861 120.5420 120.6350 120.9077 121.5659 121.6555 122.4995 122.6116 123.2541 124.3866 124.6173 124.7879 124.9404 125.1374 125.4208 125.5789 125.9012 126.0484 126.1260 126.1747 126.3480 126.4125 126.5667 126.7195 126.8656 126.9005 127.0432 128.3793 128.6288 129.9686 130.0003 130.3141 130.7747 131.0240 131.1621 131.3088 131.4518 131.6306 131.7444 131.7941 132.3318 132.4151 132.6369 132.8676 132.9184 132.9685 133.3135 134.4474 134.8598 136.4337 136.5083 136.6653 136.9403 137.2325 137.3344 137.4115 137.5190 138.2916 138.3543 138.4238 138.5400 138.6000 138.7219 138.7378 138.8713 139.0620 139.2973 139.4477 139.5451 139.6575 139.7477 139.7565 139.9289 141.3381 141.7234 142.2692 142.3266 142.6135 142.7194 143.1285 143.2020 143.7894 143.8556 144.5066 144.7378 144.7941 145.2279 145.7588 145.7875 146.2440 146.4474 146.5787 146.6428 146.7748 146.8904 147.0320 147.1342 147.2667 147.4462 147.4948 147.5243 147.6164 147.6870 147.8979 147.9441 148.0093 148.2114 148.2714 149.0285 149.8559 149.9400 150.9381 151.1316 151.2308 151.2862 151.7673 152.0788 152.2212 152.7636 153.0172 153.0784 153.1525 153.2494 153.3466 153.8311 154.4108 154.4668 154.8534 155.0289 155.1753 155.2606 155.6428 155.8467 155.8656 156.4007 156.6619 156.8589 156.9963 157.2566 158.9204 159.3590 160.0440 160.2396 160.8579 160.9940 161.9094 162.0715 162.6634 163.4147 163.5351 163.6580 166.7115 166.8274 167.2456 167.4509 167.7607 167.8346 168.3382 168.9661 170.3726 170.7087 171.2316 171.5545 172.1286 172.4246 175.0857 175.2443 177.2007 178.5702 178.6318 180.7856 181.0701 181.5697 181.9394 182.6636 182.7248 183.0560 183.8939 184.4412 185.0114 185.0528 185.6096 185.8885 186.1878 186.5684 186.8188 186.9996 187.2252 187.4672 188.5916 188.7289 188.7432 189.2949 189.4232 190.3782 190.5099 190.6224 190.6962 190.7225 190.9193 191.1669 191.9414 193.2734 194.2463 195.2583 195.7768 196.2850 196.9277 198.2533 198.2723 198.3785 199.2120 199.3860 200.1620 201.3731 202.3875 203.6993 204.5513 215.6569 216.0358 229.1781 229.6859 231.0742 232.0731 246.5115 246.8603 247.0409 247.3707 248.8429 258.4370 259.0331 259.3249 264.2464 442.1948 443.2556 520.5293 524.2167 559.2572 614.8653 617.4688 627.9914 629.4240 631.1946 631.6575 634.0998 634.7345 636.6007 636.9453 641.9759 642.0633 642.1856 642.4913 653.8563 654.2966 1198.7330 1200.0189 1201.7412 1202.0461 1206.9599 1207.4144</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">-0.047043 -0.452496 -0.436827 0.773466 0.737857 -0.354378 -0.356975 -0.345772 -0.344229 -0.343278 -0.336888 0.040683 0.025542 0.232346 0.266444 -0.139064 -0.140217 -0.144067 -0.120794 -0.185413 -0.184036 -0.167984 -0.211035 -0.115289 -0.116376 -0.112284 -0.113457 0.138037 0.137639 0.154678 0.151778 0.156658 0.156173 0.158256 0.150004 0.125902 0.112450 0.131797 0.127806 0.130630 0.112045 0.122299 0.123176 0.128893 0.115842 0.128924 0.128579</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">16.0470 16.4525 16.4368 14.2265 14.2621 8.3544 8.3570 8.3458 8.3442 8.3433 8.3369 5.9593 5.9745 5.7677 5.7336 6.1391 6.1402 6.1441 6.1208 6.1854 6.1840 6.1680 6.2110 6.1153 6.1164 6.1123 6.1135 0.8620 0.8624 0.8453 0.8482 0.8433 0.8438 0.8417 0.8500 0.8741 0.8876 0.8682 0.8722 0.8694 0.8880 0.8777 0.8768 0.8711 0.8842 0.8711 0.8714</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">-0.0470 -0.4525 -0.4368 0.7735 0.7379 -0.3544 -0.3570 -0.3458 -0.3442 -0.3433 -0.3369 0.0407 0.0255 0.2323 0.2664 -0.1391 -0.1402 -0.1441 -0.1208 -0.1854 -0.1840 -0.1680 -0.2110 -0.1153 -0.1164 -0.1123 -0.1135 0.1380 0.1376 0.1547 0.1518 0.1567 0.1562 0.1583 0.1500 0.1259 0.1124 0.1318 0.1278 0.1306 0.1120 0.1223 0.1232 0.1289 0.1158 0.1289 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3428 1.9808 2.0236 5.4747 5.5149 2.0990 2.0829 2.0954 2.1029 2.1004 2.0595 3.7137 3.7420 3.7014 3.6842 3.9729 3.9734 3.9372 3.8891 4.0367 4.0569 4.0024 4.0306 3.8443 3.8414 3.8397 3.8346 1.0127 1.0126 0.9911 0.9919 0.9934 1.0043 1.0046 1.0057 0.9843 0.9992 0.9913 0.9872 0.9905 0.9987 0.9916 0.9910 0.9891 1.0019 0.9913 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3428 1.9808 2.0236 5.4747 5.5149 2.0990 2.0829 2.0954 2.1029 2.1004 2.0595 3.7137 3.7420 3.7014 3.6842 3.9729 3.9734 3.9372 3.8891 4.0367 4.0569 4.0024 4.0306 3.8443 3.8414 3.8397 3.8346 1.0127 1.0126 0.9911 0.9919 0.9934 1.0043 1.0046 1.0057 0.9843 0.9992 0.9913 0.9872 0.9905 0.9987 0.9916 0.9910 0.9891 1.0019 0.9913 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9860 1.0069 1.8198 1.9055 1.1169 1.2051 1.2034 1.1045 1.2342 1.1448 0.8316 0.7991 0.8651 0.8650 0.8546 0.8601 1.3659 1.3132 1.3675 1.3058 1.4073 1.3784 1.4182 1.3839 1.4447 0.9802 1.4536 0.9790 1.4584 0.9869 1.4400 0.9871 0.9860 0.9742 0.9660 0.9848 0.9745 0.9791 0.9764 0.9754 0.9762 0.9769 0.9755 0.9793 0.9755 0.9785 0.9762 0.9737</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">-0.024025030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745589684895</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.48721 -3.37950 1.10771 4.67408 -4.83911 -0.16503 2.89199 -2.18456 0.70743</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36700</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
