<?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="-0.150119"
                        y3="-3.271595"
                        z3="0.007632"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.971344"
                        y3="2.541087"
                        z3="-0.240153"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.167604"
                        y3="-0.896859"
                        z3="-1.558272"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.274699"
                        y3="1.455039"
                        z3="0.642288"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.464034"
                        y3="0.695195"
                        z3="-0.754992"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.151317"
                        y3="-0.14219"
                        z3="0.361016"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.408378"
                        y3="0.483322"
                        z3="0.450653"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.811229"
                        y3="1.668573"
                        z3="0.288588"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.265033"
                        y3="1.629056"
                        z3="2.220041"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.507111"
                        y3="1.680735"
                        z3="-0.068456"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.637452"
                        y3="1.68566"
                        z3="-1.687263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.601942"
                        y3="-2.264355"
                        z3="0.111017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.164228"
                        y3="-2.093949"
                        z3="0.151894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.950643"
                        y3="-0.81137"
                        z3="0.293412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.334941"
                        y3="-0.383158"
                        z3="0.321924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.883563"
                        y3="-1.530737"
                        z3="1.260536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.064526"
                        y3="-0.789731"
                        z3="-0.322772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.508683"
                        y3="-2.26841"
                        z3="-0.941907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.361001"
                        y3="-2.531272"
                        z3="0.713705"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.05151"
                        y3="-0.793803"
                        z3="1.352259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.147202"
                        y3="0.070524"
                        z3="-0.229796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.688143"
                        y3="-1.542968"
                        z3="-0.851586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.453475"
                        y3="-1.68087"
                        z3="0.787898"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.266075"
                        y3="1.691932"
                        z3="-1.070391"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.122971"
                        y3="0.870197"
                        z3="3.089496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.614161"
                        y3="1.185365"
                        z3="0.695175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.150757"
                        y3="2.101261"
                        z3="-2.959606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.192356"
                        y3="-1.532439"
                        z3="2.093233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.145542"
                        y3="-0.431807"
                        z3="-0.767931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.298223"
                        y3="-2.831081"
                        z3="-1.841802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.449662"
                        y3="-3.538624"
                        z3="1.10035"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.262636"
                        y3="-0.238305"
                        z3="2.256778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.058444"
                        y3="1.08845"
                        z3="-0.585685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.395842"
                        y3="-1.544945"
                        z3="-1.670383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.380847"
                        y3="-2.023092"
                        z3="1.227359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.132966"
                        y3="0.720355"
                        z3="-1.545655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.73942"
                        y3="2.454414"
                        z3="-1.644195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.324755"
                        y3="1.933388"
                        z3="-1.039588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.763762"
                        y3="1.040855"
                        z3="4.100403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.152873"
                        y3="1.215103"
                        z3="3.011478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.075252"
                        y3="-0.196373"
                        z3="2.872636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.271884"
                        y3="0.643692"
                        z3="1.576647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.246072"
                        y3="0.535832"
                        z3="0.090427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.186316"
                        y3="2.054156"
                        z3="1.008843"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.064379"
                        y3="2.683199"
                        z3="-2.840656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.344794"
                        y3="1.243053"
                        z3="-3.602571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.3860"
                        y3="2.725419"
                        z3="-3.413451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1501,-3.2716,.0076;-3.9713,2.5411,-.2402;6.1676,-.8969,-1.5583;-5.2747,1.455,.6423;5.464,.6952,-.755;-5.1513,-.1422,.361;4.4084,.4833,.4507;-6.8112,1.6686,.2886;-5.265,1.6291,2.22;6.5071,1.6807,-.0685;4.6375,1.6857,-1.6873;-1.6019,-2.2644,.111;1.1642,-2.0939,.1519;-3.9506,-.8114,.2934;3.3349,-.3832,.3219;-1.8836,-1.5307,1.2605;1.0645,-.7897,-.3228;-2.5087,-2.2684,-.9419;2.361,-2.5313,.7137;-3.0515,-.7938,1.3523;2.1472,.0705,-.2298;-3.6881,-1.543,-.8516;3.4535,-1.6809,.7879;-7.2661,1.6919,-1.0704;-6.123,.8702,3.0895;7.6142,1.1854,.6952;5.1508,2.1013,-2.9596;-1.1924,-1.5324,2.0932;.1455,-.4318,-.7679;-2.2982,-2.8311,-1.8418;2.4497,-3.5386,1.1003;-3.2626,-.2383,2.2568;2.0584,1.0884,-.5857;-4.3958,-1.5449,-1.6704;4.3808,-2.0231,1.2274;-7.133,.7204,-1.5457;-6.7394,2.4544,-1.6442;-8.3248,1.9334,-1.0396;-5.7638,1.0409,4.1004;-7.1529,1.2151,3.0115;-6.0753,-.1964,2.8726;7.2719,.6437,1.5766;8.2461,.5358,.0904;8.1863,2.0542,1.0088;6.0644,2.6832,-2.8407;5.3448,1.2431,-3.6026;4.386,2.7254,-3.4135;</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">3284.5406816705 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">6.430e-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">0.236 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="-0.15011865"
                                 y3="-3.27159522"
                                 z3="0.00763248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.97134385"
                                 y3="2.54108713"
                                 z3="-0.2401531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.16760381"
                                 y3="-0.89685928"
                                 z3="-1.55827152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.27469864"
                                 y3="1.45503889"
                                 z3="0.64228793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.46403438"
                                 y3="0.69519482"
                                 z3="-0.75499175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.15131697"
                                 y3="-0.14218965"
                                 z3="0.36101586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.40837767"
                                 y3="0.48332244"
                                 z3="0.45065276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.81122872"
                                 y3="1.668573"
                                 z3="0.28858825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.26503253"
                                 y3="1.629056"
                                 z3="2.22004057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.5071115"
                                 y3="1.68073495"
                                 z3="-0.06845588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.63745164"
                                 y3="1.68566024"
                                 z3="-1.68726253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60194167"
                                 y3="-2.26435523"
                                 z3="0.11101688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16422838"
                                 y3="-2.09394854"
                                 z3="0.15189369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.95064317"
                                 y3="-0.81136954"
                                 z3="0.29341228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.33494108"
                                 y3="-0.38315812"
                                 z3="0.32192369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.88356273"
                                 y3="-1.53073712"
                                 z3="1.2605357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.06452577"
                                 y3="-0.78973133"
                                 z3="-0.32277154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50868264"
                                 y3="-2.26841006"
                                 z3="-0.94190736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36100113"
                                 y3="-2.53127247"
                                 z3="0.71370453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.0515098"
                                 y3="-0.79380298"
                                 z3="1.35225939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.14720172"
                                 y3="0.07052436"
                                 z3="-0.22979574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.6881433"
                                 y3="-1.54296765"
                                 z3="-0.85158613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.45347474"
                                 y3="-1.68086998"
                                 z3="0.78789826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.26607547"
                                 y3="1.69193233"
                                 z3="-1.0703909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.12297083"
                                 y3="0.87019727"
                                 z3="3.08949559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.61416088"
                                 y3="1.18536478"
                                 z3="0.69517502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.15075661"
                                 y3="2.10126089"
                                 z3="-2.95960628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.19235625"
                                 y3="-1.53243893"
                                 z3="2.09323304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.14554192"
                                 y3="-0.43180655"
                                 z3="-0.76793103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.29822309"
                                 y3="-2.83108134"
                                 z3="-1.84180154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.44966242"
                                 y3="-3.53862381"
                                 z3="1.1003502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.26263618"
                                 y3="-0.23830544"
                                 z3="2.25677777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.05844434"
                                 y3="1.0884504"
                                 z3="-0.58568541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.39584214"
                                 y3="-1.54494482"
                                 z3="-1.67038274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.38084692"
                                 y3="-2.02309245"
                                 z3="1.22735926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.13296632"
                                 y3="0.7203546"
                                 z3="-1.54565512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.73942003"
                                 y3="2.4544144"
                                 z3="-1.64419462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.32475542"
                                 y3="1.93338823"
                                 z3="-1.03958848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.76376229"
                                 y3="1.04085475"
                                 z3="4.10040311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.15287299"
                                 y3="1.21510254"
                                 z3="3.01147791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.07525164"
                                 y3="-0.19637254"
                                 z3="2.8726362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.27188449"
                                 y3="0.64369161"
                                 z3="1.5766468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.24607199"
                                 y3="0.53583217"
                                 z3="0.09042671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.18631584"
                                 y3="2.05415596"
                                 z3="1.00884304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.06437865"
                                 y3="2.68319916"
                                 z3="-2.84065588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.34479408"
                                 y3="1.24305312"
                                 z3="-3.60257071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.38600023"
                                 y3="2.72541883"
                                 z3="-3.41345059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1501,-3.2716,.0076;-3.9713,2.5411,-.2402;6.1676,-.8969,-1.5583;-5.2747,1.455,.6423;5.464,.6952,-.755;-5.1513,-.1422,.361;4.4084,.4833,.4507;-6.8112,1.6686,.2886;-5.265,1.6291,2.22;6.5071,1.6807,-.0685;4.6375,1.6857,-1.6873;-1.6019,-2.2644,.111;1.1642,-2.0939,.1519;-3.9506,-.8114,.2934;3.3349,-.3832,.3219;-1.8836,-1.5307,1.2605;1.0645,-.7897,-.3228;-2.5087,-2.2684,-.9419;2.361,-2.5313,.7137;-3.0515,-.7938,1.3523;2.1472,.0705,-.2298;-3.6881,-1.543,-.8516;3.4535,-1.6809,.7879;-7.2661,1.6919,-1.0704;-6.123,.8702,3.0895;7.6142,1.1854,.6952;5.1508,2.1013,-2.9596;-1.1924,-1.5324,2.0932;.1455,-.4318,-.7679;-2.2982,-2.8311,-1.8418;2.4497,-3.5386,1.1004;-3.2626,-.2383,2.2568;2.0584,1.0885,-.5857;-4.3958,-1.5449,-1.6704;4.3808,-2.0231,1.2274;-7.133,.7204,-1.5457;-6.7394,2.4544,-1.6442;-8.3248,1.9334,-1.0396;-5.7638,1.0409,4.1004;-7.1529,1.2151,3.0115;-6.0753,-.1964,2.8726;7.2719,.6437,1.5766;8.2461,.5358,.0904;8.1863,2.0542,1.0088;6.0644,2.6832,-2.8407;5.3448,1.2431,-3.6026;4.386,2.7254,-3.4135;</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="-0.150119"
                        y3="-3.271595"
                        z3="0.007632"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.971344"
                        y3="2.541087"
                        z3="-0.240153"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.167604"
                        y3="-0.896859"
                        z3="-1.558272"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.274699"
                        y3="1.455039"
                        z3="0.642288"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.464034"
                        y3="0.695195"
                        z3="-0.754992"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.151317"
                        y3="-0.14219"
                        z3="0.361016"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.408378"
                        y3="0.483322"
                        z3="0.450653"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.811229"
                        y3="1.668573"
                        z3="0.288588"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.265033"
                        y3="1.629056"
                        z3="2.220041"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.507111"
                        y3="1.680735"
                        z3="-0.068456"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.637452"
                        y3="1.68566"
                        z3="-1.687263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.601942"
                        y3="-2.264355"
                        z3="0.111017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.164228"
                        y3="-2.093949"
                        z3="0.151894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.950643"
                        y3="-0.81137"
                        z3="0.293412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.334941"
                        y3="-0.383158"
                        z3="0.321924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.883563"
                        y3="-1.530737"
                        z3="1.260536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.064526"
                        y3="-0.789731"
                        z3="-0.322772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.508683"
                        y3="-2.26841"
                        z3="-0.941907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.361001"
                        y3="-2.531272"
                        z3="0.713705"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.05151"
                        y3="-0.793803"
                        z3="1.352259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.147202"
                        y3="0.070524"
                        z3="-0.229796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.688143"
                        y3="-1.542968"
                        z3="-0.851586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.453475"
                        y3="-1.68087"
                        z3="0.787898"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.266075"
                        y3="1.691932"
                        z3="-1.070391"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.122971"
                        y3="0.870197"
                        z3="3.089496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.614161"
                        y3="1.185365"
                        z3="0.695175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.150757"
                        y3="2.101261"
                        z3="-2.959606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.192356"
                        y3="-1.532439"
                        z3="2.093233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.145542"
                        y3="-0.431807"
                        z3="-0.767931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.298223"
                        y3="-2.831081"
                        z3="-1.841802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.449662"
                        y3="-3.538624"
                        z3="1.10035"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.262636"
                        y3="-0.238305"
                        z3="2.256778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.058444"
                        y3="1.08845"
                        z3="-0.585685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.395842"
                        y3="-1.544945"
                        z3="-1.670383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.380847"
                        y3="-2.023092"
                        z3="1.227359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.132966"
                        y3="0.720355"
                        z3="-1.545655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.73942"
                        y3="2.454414"
                        z3="-1.644195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.324755"
                        y3="1.933388"
                        z3="-1.039588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.763762"
                        y3="1.040855"
                        z3="4.100403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.152873"
                        y3="1.215103"
                        z3="3.011478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.075252"
                        y3="-0.196373"
                        z3="2.872636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.271884"
                        y3="0.643692"
                        z3="1.576647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.246072"
                        y3="0.535832"
                        z3="0.090427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.186316"
                        y3="2.054156"
                        z3="1.008843"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.064379"
                        y3="2.683199"
                        z3="-2.840656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.344794"
                        y3="1.243053"
                        z3="-3.602571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.3860"
                        y3="2.725419"
                        z3="-3.413451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1501,-3.2716,.0076;-3.9713,2.5411,-.2402;6.1676,-.8969,-1.5583;-5.2747,1.455,.6423;5.464,.6952,-.755;-5.1513,-.1422,.361;4.4084,.4833,.4507;-6.8112,1.6686,.2886;-5.265,1.6291,2.22;6.5071,1.6807,-.0685;4.6375,1.6857,-1.6873;-1.6019,-2.2644,.111;1.1642,-2.0939,.1519;-3.9506,-.8114,.2934;3.3349,-.3832,.3219;-1.8836,-1.5307,1.2605;1.0645,-.7897,-.3228;-2.5087,-2.2684,-.9419;2.361,-2.5313,.7137;-3.0515,-.7938,1.3523;2.1472,.0705,-.2298;-3.6881,-1.543,-.8516;3.4535,-1.6809,.7879;-7.2661,1.6919,-1.0704;-6.123,.8702,3.0895;7.6142,1.1854,.6952;5.1508,2.1013,-2.9596;-1.1924,-1.5324,2.0932;.1455,-.4318,-.7679;-2.2982,-2.8311,-1.8418;2.4497,-3.5386,1.1003;-3.2626,-.2383,2.2568;2.0584,1.0884,-.5857;-4.3958,-1.5449,-1.6704;4.3808,-2.0231,1.2274;-7.133,.7204,-1.5457;-6.7394,2.4544,-1.6442;-8.3248,1.9334,-1.0396;-5.7638,1.0409,4.1004;-7.1529,1.2151,3.0115;-6.0753,-.1964,2.8726;7.2719,.6437,1.5766;8.2461,.5358,.0904;8.1863,2.0542,1.0088;6.0644,2.6832,-2.8407;5.3448,1.2431,-3.6026;4.386,2.7254,-3.4135;</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">2746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3179.2847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723.0719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72264388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3284.54068167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6235.26332555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10601.01161932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4365.74829377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03837603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.25781954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.53517565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278245</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000042227009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000042227009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000084454018</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.743708550294</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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28.4122 28.5182 28.6106 28.7355 28.8287 28.9542 28.9661 29.0679 29.1672 29.3675 29.4351 29.4961 29.6320 29.8727 30.0658 30.2317 30.3713 30.4618 30.6440 30.7388 30.8992 31.0172 31.3277 31.4047 31.5367 31.6285 31.7015 31.9026 31.9643 31.9772 32.1036 32.4194 32.5296 32.7017 32.8569 32.9116 33.0239 33.2102 33.7252 33.7400 33.9287 34.0648 34.2360 34.3836 34.6796 34.9941 35.1990 35.3196 35.3989 35.4918 35.6456 35.8172 35.8512 35.9435 36.1383 36.2687 36.4090 36.5116 36.7299 36.9574 37.0157 37.2242 37.3479 37.4348 37.4809 37.5995 37.8519 37.8649 38.1431 38.2730 38.5484 38.6376 38.9234 39.0436 39.1756 39.3772 39.4863 39.6092 39.7126 39.7945 39.9353 40.1214 40.2019 40.2693 40.3879 40.6672 40.7288 40.8869 41.0090 41.0570 41.1047 41.1457 41.3068 41.3530 41.4664 41.5732 41.6813 41.7411 41.9369 42.0840 42.1743 42.3541 42.3793 42.5529 42.5608 42.8132 42.9322 42.9656 43.1777 43.3041 43.5290 43.5701 43.6204 43.7060 43.9703 43.9818 44.0679 44.1931 44.2520 44.3454 44.4045 44.5612 44.6510 44.7952 44.9239 44.9970 45.1013 45.1348 45.1570 45.4406 45.5516 45.7295 45.8052 45.9189 46.0682 46.2031 46.2547 46.5436 46.6968 46.9190 46.9974 47.1943 47.3066 47.4883 47.6229 47.6760 47.9873 48.2320 48.2599 48.3497 48.4751 48.6271 48.7014 48.7808 48.8457 48.9034 49.0046 49.2673 49.3300 49.4280 49.6040 49.7621 50.0780 50.4939 50.6274 50.9227 50.9417 51.0632 51.2177 51.4837 51.7730 52.0030 52.1553 52.2742 52.4470 52.7138 52.8561 52.9517 53.1520 53.3034 53.5236 53.7333 53.8827 53.9965 54.1656 54.1980 54.3972 54.5091 54.7427 54.7470 54.8865 55.0080 55.1551 55.2169 55.3098 55.4728 55.6546 55.7053 55.9192 56.1582 56.4897 56.6143 56.7555 56.8809 57.2129 57.3595 57.4427 57.6812 58.0164 58.3671 58.4932 58.5941 58.8351 59.1787 59.3075 59.4379 59.6466 59.7760 60.2499 60.3047 60.5313 60.8110 61.0527 61.2125 61.6752 61.9613 62.0668 62.1803 62.5847 62.8138 62.8571 63.1515 63.2875 63.4175 63.5701 63.7564 63.7949 63.9098 64.1429 64.2258 64.2974 64.5991 64.8158 65.0662 65.0869 65.4003 65.4661 65.7579 66.0646 66.5115 66.5951 66.7637 66.9120 67.2261 67.4733 67.8339 67.9651 68.1466 68.3400 68.8770 68.9742 69.0072 69.3657 69.5393 69.8877 70.4776 70.7839 71.3373 71.6174 71.8277 71.9497 72.1504 72.2537 72.3830 72.4518 72.6065 72.6846 72.7616 73.3024 73.6735 73.6956 73.9334 74.0229 74.6154 74.9128 75.2033 75.3588 75.6024 75.7587 76.2904 76.3592 76.4821 76.5853 76.6624 76.7584 77.0532 77.1644 77.3282 77.3632 77.4162 77.4763 77.5984 77.7179 77.9957 78.0419 78.1868 78.5472 78.7728 78.8201 78.8806 78.9389 79.0480 79.0785 79.0942 79.3212 79.7239 79.7445 79.8364 80.0088 80.1643 80.3472 80.6431 80.7612 80.8795 81.0632 81.0956 81.3056 81.4418 81.7980 81.8470 81.9410 81.9647 82.1034 82.1510 82.3034 82.4889 82.5983 82.8228 82.9378 83.0228 83.1397 83.3830 83.4144 83.5534 83.6442 83.8729 83.9758 84.1764 84.2562 84.3371 84.5006 84.6279 84.8357 84.8957 85.0179 85.0386 85.1312 85.2376 85.4435 85.6526 85.7042 85.8964 85.9742 86.1335 86.2541 86.5200 86.8167 86.9658 87.3714 87.5704 87.7643 87.8714 87.9091 87.9994 88.4195 88.6034 88.7813 88.9155 89.0412 89.2249 89.3082 89.4575 89.5339 89.5993 89.6348 89.8786 90.0553 90.1314 90.3453 90.5726 90.6159 90.6794 91.0244 91.4071 91.5872 91.8919 92.1058 92.5636 92.6777 92.7470 92.8017 92.9198 93.0043 93.0192 93.1341 93.1932 93.2933 93.5195 93.5946 93.7885 93.9620 94.0607 94.2946 94.4403 94.8291 94.9345 95.2417 95.4277 95.6808 95.7687 96.0307 96.2665 96.4746 96.6364 96.6837 96.8885 97.0136 97.2627 97.3704 97.4137 97.4824 97.6888 97.7248 97.8384 97.9066 97.9973 98.1905 98.3964 98.5371 98.8294 98.9803 99.2172 99.3480 99.5490 99.6175 100.1773 100.2833 100.4394 100.5499 100.6975 100.7554 100.8516 101.0859 101.2474 101.3057 101.7102 101.7348 101.8850 101.9695 102.2257 102.5002 102.9026 102.9787 103.1882 103.2816 103.4162 103.5246 103.6728 103.9118 104.1665 104.5558 104.6533 104.8647 105.1978 105.4427 105.7444 105.8511 106.1052 106.2043 106.2428 106.3885 106.4194 106.5924 106.7685 106.8472 106.9143 107.1800 107.1829 107.2634 107.4465 107.5663 107.6565 107.7202 107.9904 108.1155 108.3839 108.5184 108.7577 108.8244 109.2556 109.2984 109.4740 109.5067 109.9068 110.4399 111.4579 111.6446 111.8952 111.9896 112.1341 112.4704 112.5737 112.5983 112.6643 112.7568 112.8378 112.9834 113.1749 113.3672 113.9822 114.0166 114.0477 114.1706 114.4056 114.5917 114.6817 115.0514 115.2446 115.6885 116.2255 116.4049 116.6208 116.7430 117.0483 117.0544 117.1454 117.2026 117.3388 117.3769 117.5793 117.9029 117.9979 118.0301 118.2495 118.3435 118.3985 118.4560 118.5431 118.5528 118.7803 119.0360 119.2640 119.5105 119.9166 119.9573 120.2409 120.3451 120.4821 120.6235 120.9777 121.4965 121.6768 122.4618 122.7627 123.0856 124.2820 124.6486 124.8277 124.9133 125.0305 125.4275 125.4705 125.7822 126.0332 126.1357 126.2415 126.3341 126.5368 126.5692 126.6352 126.8256 127.0452 127.1269 128.5827 128.8250 129.9923 130.0098 130.4828 130.6300 130.8833 131.2251 131.2945 131.3821 131.6262 131.7721 131.8617 132.3941 132.5949 132.6223 132.8207 132.9065 133.2596 133.5274 134.4507 134.7078 136.5002 136.6080 136.6603 137.1478 137.1975 137.3577 137.3921 137.4507 138.2624 138.3259 138.4176 138.5388 138.6461 138.6893 138.8642 138.9621 139.0020 139.1020 139.3696 139.4704 139.6121 139.6495 139.8881 140.4508 141.5986 141.6193 142.1773 142.4247 142.6270 142.8163 143.0442 143.0779 143.8568 144.0139 144.2133 144.4357 145.2820 145.4176 145.4744 145.7121 146.1910 146.2469 146.5177 146.5951 146.9975 147.0533 147.1314 147.2155 147.3190 147.3663 147.5438 147.6227 147.6676 147.8130 147.8815 147.9544 148.1125 148.3417 148.5431 149.2383 149.4025 149.9790 151.0190 151.1712 151.2207 151.3112 151.8497 151.9887 152.3401 152.7176 152.9028 153.0380 153.1559 153.2675 153.3158 153.7923 154.4056 154.6495 154.8225 154.9431 155.1923 155.3237 155.6608 155.7271 155.8372 156.3461 156.7241 156.8904 157.0832 157.4725 158.7547 159.3160 160.2079 160.3242 160.6224 161.0740 162.4559 162.5055 162.8057 162.8855 163.3919 163.6622 166.7800 166.8189 167.1656 167.2311 167.6357 167.7906 168.7508 169.1894 169.8931 170.7104 171.3626 171.5219 171.9309 172.8969 174.7567 174.8967 176.8765 179.2302 179.3797 180.5673 181.2360 181.5064 182.5767 182.6080 183.1017 183.3576 183.9028 184.0099 184.6771 184.9513 185.3368 185.8706 186.2062 186.5038 186.6532 186.9869 187.2261 187.2814 188.2924 188.6752 188.8434 189.3533 189.6979 190.1957 190.4509 190.5045 190.5558 190.7086 191.0032 191.1671 191.5869 193.4611 193.9159 195.2491 195.7514 196.6024 198.0063 198.0608 198.3781 198.5058 198.9696 199.3697 200.7927 201.4312 202.7507 203.4435 204.3981 215.7957 216.0150 228.7926 229.7510 231.4852 231.7872 246.5791 246.8347 247.0248 247.1517 248.7328 258.4632 258.9369 259.4308 264.5502 442.4114 443.4114 520.2186 523.9571 559.5914 614.6900 617.5192 627.8774 629.4471 631.0923 631.5594 634.0614 634.6912 636.5122 636.8156 642.1497 642.2754 642.2838 642.8288 653.7041 654.2323 1199.5795 1199.9223 1200.8059 1201.6769 1207.2539 1207.9839</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">-0.049016 -0.432251 -0.456658 0.731636 0.774875 -0.339969 -0.358077 -0.339117 -0.348411 -0.343802 -0.341844 0.035293 0.048816 0.244111 0.235186 -0.145644 -0.160682 -0.121269 -0.148156 -0.156191 -0.174986 -0.198165 -0.187495 -0.108593 -0.119792 -0.112686 -0.115185 0.153930 0.152286 0.139016 0.136757 0.157753 0.156464 0.153626 0.149781 0.126993 0.107557 0.130917 0.130904 0.130312 0.123876 0.129235 0.110540 0.131131 0.127387 0.110517 0.129088</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">16.0490 16.4323 16.4567 14.2684 14.2251 8.3400 8.3581 8.3391 8.3484 8.3438 8.3418 5.9647 5.9512 5.7559 5.7648 6.1456 6.1607 6.1213 6.1482 6.1562 6.1750 6.1982 6.1875 6.1086 6.1198 6.1127 6.1152 0.8461 0.8477 0.8610 0.8632 0.8422 0.8435 0.8464 0.8502 0.8730 0.8924 0.8691 0.8691 0.8697 0.8761 0.8708 0.8895 0.8689 0.8726 0.8895 0.8709</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">-0.0490 -0.4323 -0.4567 0.7316 0.7749 -0.3400 -0.3581 -0.3391 -0.3484 -0.3438 -0.3418 0.0353 0.0488 0.2441 0.2352 -0.1456 -0.1607 -0.1213 -0.1482 -0.1562 -0.1750 -0.1982 -0.1875 -0.1086 -0.1198 -0.1127 -0.1152 0.1539 0.1523 0.1390 0.1368 0.1578 0.1565 0.1536 0.1498 0.1270 0.1076 0.1309 0.1309 0.1303 0.1239 0.1292 0.1105 0.1311 0.1274 0.1105 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3500 2.0171 1.9843 5.5037 5.4906 2.0611 2.0993 2.0896 2.0904 2.0960 2.1125 3.7197 3.7814 3.7143 3.7156 3.9756 3.9196 3.9756 3.9532 3.9483 4.0383 4.0455 4.0346 3.8385 3.8264 3.8338 3.8442 0.9950 0.9923 1.0120 1.0106 0.9999 1.0057 0.9981 1.0034 0.9875 1.0003 0.9892 0.9889 0.9950 0.9908 0.9849 1.0013 0.9909 0.9870 0.9995 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3500 2.0171 1.9843 5.5037 5.4906 2.0611 2.0993 2.0896 2.0904 2.0960 2.1125 3.7197 3.7814 3.7143 3.7156 3.9756 3.9196 3.9756 3.9532 3.9483 4.0383 4.0455 4.0346 3.8385 3.8264 3.8338 3.8442 0.9950 0.9923 1.0120 1.0106 0.9999 1.0057 0.9981 1.0034 0.9875 1.0003 0.9892 0.9889 0.9950 0.9908 0.9849 1.0013 0.9909 0.9870 0.9995 0.9896</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">0.9531 1.0600 1.9117 1.8222 1.0524 1.1919 1.2205 1.1285 1.2082 1.2059 0.8811 0.7992 0.8660 0.8413 0.8633 0.8676 1.3355 1.3679 1.3233 1.3482 1.3460 1.4142 1.4137 1.3964 1.4625 0.9783 1.4490 0.9818 1.4485 0.9825 1.4566 0.9804 0.9651 0.9668 0.9857 0.9874 0.9785 0.9746 0.9757 0.9754 0.9810 0.9745 0.9750 0.9782 0.9763 0.9766 0.9757 0.9761</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">-0.023674979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.746318863609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.65456 2.12101 -1.53355 3.74404 -3.65705 0.08699 0.77977 -0.16211 0.61766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
