<?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="0.134269"
                        y3="-3.555567"
                        z3="0.356974"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.614498"
                        y3="1.005789"
                        z3="2.716802"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.569729"
                        y3="2.221853"
                        z3="-0.614604"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.091164"
                        y3="1.138573"
                        z3="0.86654"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.110468"
                        y3="1.112336"
                        z3="-0.864292"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.628243"
                        y3="-0.074312"
                        z3="-0.093541"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.82932"
                        y3="-0.40227"
                        z3="-1.361205"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.525155"
                        y3="2.373827"
                        z3="0.040278"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.643736"
                        y3="1.206448"
                        z3="0.520729"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.180996"
                        y3="1.582866"
                        z3="-1.94435"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.028833"
                        y3="0.832177"
                        z3="0.404663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.23837"
                        y3="-2.446895"
                        z3="0.205788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.506147"
                        y3="-2.560749"
                        z3="-0.153352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.488315"
                        y3="-0.828118"
                        z3="0.0486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.723654"
                        y3="-1.108411"
                        z3="-0.940227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.13334"
                        y3="-1.075852"
                        z3="0.416849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.603366"
                        y3="-2.448369"
                        z3="0.691865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.482894"
                        y3="-2.998879"
                        z3="-0.083357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.532551"
                        y3="-1.950435"
                        z3="-1.405459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.251297"
                        y3="-0.262488"
                        z3="0.321653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.721941"
                        y3="-1.727013"
                        z3="0.297747"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.609458"
                        y3="-2.194702"
                        z3="-0.144504"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.633314"
                        y3="-1.207003"
                        z3="-1.792331"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.611162"
                        y3="3.706195"
                        z3="0.554428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.586732"
                        y3="0.371451"
                        z3="1.201963"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.762664"
                        y3="2.11873"
                        z3="-3.204703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.34524"
                        y3="1.878242"
                        z3="1.329969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.178264"
                        y3="-0.623236"
                        z3="0.649294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.589592"
                        y3="-2.91512"
                        z3="1.668299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.583705"
                        y3="-4.061669"
                        z3="-0.265274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.689645"
                        y3="-2.042888"
                        z3="-2.078156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.140317"
                        y3="0.805298"
                        z3="0.45832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.57793"
                        y3="-1.648946"
                        z3="0.955462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.576149"
                        y3="-2.629822"
                        z3="-0.364285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.65189"
                        y3="-0.718588"
                        z3="-2.75815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.072603"
                        y3="3.798535"
                        z3="1.497929"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.648518"
                        y3="4.010238"
                        z3="0.696686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.149062"
                        y3="4.354174"
                        z3="-0.185923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.630707"
                        y3="0.615623"
                        z3="2.263867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.555699"
                        y3="0.565084"
                        z3="0.748881"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.344753"
                        y3="-0.68606"
                        z3="1.082894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.668384"
                        y3="2.354782"
                        z3="-3.757305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.178574"
                        y3="1.392949"
                        z3="-3.772156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.176901"
                        y3="3.027659"
                        z3="-3.068188"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.445982"
                        y3="2.252118"
                        z3="1.818994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.004211"
                        y3="1.441704"
                        z3="2.075768"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.861593"
                        y3="2.70346"
                        z3="0.838911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1343,-3.5556,.357;-4.6145,1.0058,2.7168;3.5697,2.2219,-.6146;-5.0912,1.1386,.8665;5.1105,1.1123,-.8643;-4.6282,-.0743,-.0935;4.8293,-.4023,-1.3612;-4.5252,2.3738,.0403;-6.6437,1.2064,.5207;6.181,1.5829,-1.9444;6.0288,.8322,.4047;-1.2384,-2.4469,.2058;1.5061,-2.5607,-.1534;-3.4883,-.8281,.0486;3.7237,-1.1084,-.9402;-1.1333,-1.0759,.4168;2.6034,-2.4484,.6919;-2.4829,-2.9989,-.0834;1.5326,-1.9504,-1.4055;-2.2513,-.2625,.3217;3.7219,-1.727,.2977;-3.6095,-2.1947,-.1445;2.6333,-1.207,-1.7923;-4.6112,3.7062,.5544;-7.5867,.3715,1.202;5.7627,2.1187,-3.2047;6.3452,1.8782,1.33;-.1783,-.6232,.6493;2.5896,-2.9151,1.6683;-2.5837,-4.0617,-.2653;.6896,-2.0429,-2.0782;-2.1403,.8053,.4583;4.5779,-1.6489,.9555;-4.5761,-2.6298,-.3643;2.6519,-.7186,-2.7582;-4.0726,3.7985,1.4979;-5.6485,4.0102,.6967;-4.1491,4.3542,-.1859;-7.6307,.6156,2.2639;-8.5557,.5651,.7489;-7.3448,-.6861,1.0829;6.6684,2.3548,-3.7573;5.1786,1.3929,-3.7722;5.1769,3.0277,-3.0682;5.446,2.2521,1.819;7.0042,1.4417,2.0758;6.8616,2.7035,.8389;</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">3302.6240651971 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">6.572e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="0.13426857"
                                 y3="-3.55556684"
                                 z3="0.35697409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.61449771"
                                 y3="1.00578923"
                                 z3="2.71680198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.56972866"
                                 y3="2.22185331"
                                 z3="-0.61460393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.09116372"
                                 y3="1.13857273"
                                 z3="0.86654047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.11046795"
                                 y3="1.11233637"
                                 z3="-0.86429237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.62824262"
                                 y3="-0.07431177"
                                 z3="-0.09354134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.82932043"
                                 y3="-0.40227021"
                                 z3="-1.36120454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.52515549"
                                 y3="2.37382664"
                                 z3="0.04027796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.64373641"
                                 y3="1.2064482"
                                 z3="0.52072924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.180996"
                                 y3="1.58286623"
                                 z3="-1.94435013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.02883332"
                                 y3="0.83217728"
                                 z3="0.40466284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23836954"
                                 y3="-2.44689538"
                                 z3="0.20578836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50614717"
                                 y3="-2.56074935"
                                 z3="-0.1533518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.48831521"
                                 y3="-0.82811848"
                                 z3="0.04860025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.72365403"
                                 y3="-1.10841072"
                                 z3="-0.94022678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.13334014"
                                 y3="-1.0758522"
                                 z3="0.41684917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.60336594"
                                 y3="-2.44836926"
                                 z3="0.69186549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.48289447"
                                 y3="-2.99887929"
                                 z3="-0.08335662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.53255055"
                                 y3="-1.95043503"
                                 z3="-1.40545938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.25129686"
                                 y3="-0.26248797"
                                 z3="0.32165281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.7219414"
                                 y3="-1.72701266"
                                 z3="0.29774689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.60945786"
                                 y3="-2.1947017"
                                 z3="-0.14450433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.63331424"
                                 y3="-1.2070028"
                                 z3="-1.79233071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.61116177"
                                 y3="3.70619503"
                                 z3="0.55442831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.5867319"
                                 y3="0.37145079"
                                 z3="1.20196346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.76266382"
                                 y3="2.11873033"
                                 z3="-3.20470283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.34523972"
                                 y3="1.87824202"
                                 z3="1.32996897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.17826356"
                                 y3="-0.6232359"
                                 z3="0.64929427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.58959166"
                                 y3="-2.91512025"
                                 z3="1.66829901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.58370492"
                                 y3="-4.061669"
                                 z3="-0.26527417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.68964534"
                                 y3="-2.04288802"
                                 z3="-2.07815631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1403172"
                                 y3="0.80529793"
                                 z3="0.45832034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.57792993"
                                 y3="-1.6489463"
                                 z3="0.95546195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.57614936"
                                 y3="-2.62982244"
                                 z3="-0.36428461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.65188961"
                                 y3="-0.71858807"
                                 z3="-2.75814979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.07260284"
                                 y3="3.79853484"
                                 z3="1.49792856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.64851802"
                                 y3="4.01023794"
                                 z3="0.69668618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.14906224"
                                 y3="4.35417353"
                                 z3="-0.18592345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.630707"
                                 y3="0.615623"
                                 z3="2.26386696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.55569874"
                                 y3="0.56508446"
                                 z3="0.74888055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.34475279"
                                 y3="-0.68605971"
                                 z3="1.08289383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.66838416"
                                 y3="2.35478231"
                                 z3="-3.75730534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.1785736"
                                 y3="1.39294906"
                                 z3="-3.77215647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.17690139"
                                 y3="3.02765944"
                                 z3="-3.06818791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.44598237"
                                 y3="2.25211844"
                                 z3="1.81899406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.00421108"
                                 y3="1.44170419"
                                 z3="2.07576781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.86159313"
                                 y3="2.70345971"
                                 z3="0.83891061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" 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 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1343,-3.5556,.357;-4.6145,1.0058,2.7168;3.5697,2.2219,-.6146;-5.0912,1.1386,.8665;5.1105,1.1123,-.8643;-4.6282,-.0743,-.0935;4.8293,-.4023,-1.3612;-4.5252,2.3738,.0403;-6.6437,1.2064,.5207;6.181,1.5829,-1.9444;6.0288,.8322,.4047;-1.2384,-2.4469,.2058;1.5061,-2.5607,-.1534;-3.4883,-.8281,.0486;3.7237,-1.1084,-.9402;-1.1333,-1.0759,.4168;2.6034,-2.4484,.6919;-2.4829,-2.9989,-.0834;1.5326,-1.9504,-1.4055;-2.2513,-.2625,.3217;3.7219,-1.727,.2977;-3.6095,-2.1947,-.1445;2.6333,-1.207,-1.7923;-4.6112,3.7062,.5544;-7.5867,.3715,1.202;5.7627,2.1187,-3.2047;6.3452,1.8782,1.33;-.1783,-.6232,.6493;2.5896,-2.9151,1.6683;-2.5837,-4.0617,-.2653;.6896,-2.0429,-2.0782;-2.1403,.8053,.4583;4.5779,-1.6489,.9555;-4.5761,-2.6298,-.3643;2.6519,-.7186,-2.7581;-4.0726,3.7985,1.4979;-5.6485,4.0102,.6967;-4.1491,4.3542,-.1859;-7.6307,.6156,2.2639;-8.5557,.5651,.7489;-7.3448,-.6861,1.0829;6.6684,2.3548,-3.7573;5.1786,1.3929,-3.7722;5.1769,3.0277,-3.0682;5.446,2.2521,1.819;7.0042,1.4417,2.0758;6.8616,2.7035,.8389;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.134269"
                        y3="-3.555567"
                        z3="0.356974"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.614498"
                        y3="1.005789"
                        z3="2.716802"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.569729"
                        y3="2.221853"
                        z3="-0.614604"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.091164"
                        y3="1.138573"
                        z3="0.86654"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.110468"
                        y3="1.112336"
                        z3="-0.864292"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.628243"
                        y3="-0.074312"
                        z3="-0.093541"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.82932"
                        y3="-0.40227"
                        z3="-1.361205"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.525155"
                        y3="2.373827"
                        z3="0.040278"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.643736"
                        y3="1.206448"
                        z3="0.520729"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.180996"
                        y3="1.582866"
                        z3="-1.94435"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.028833"
                        y3="0.832177"
                        z3="0.404663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.23837"
                        y3="-2.446895"
                        z3="0.205788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.506147"
                        y3="-2.560749"
                        z3="-0.153352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.488315"
                        y3="-0.828118"
                        z3="0.0486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.723654"
                        y3="-1.108411"
                        z3="-0.940227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.13334"
                        y3="-1.075852"
                        z3="0.416849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.603366"
                        y3="-2.448369"
                        z3="0.691865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.482894"
                        y3="-2.998879"
                        z3="-0.083357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.532551"
                        y3="-1.950435"
                        z3="-1.405459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.251297"
                        y3="-0.262488"
                        z3="0.321653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.721941"
                        y3="-1.727013"
                        z3="0.297747"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.609458"
                        y3="-2.194702"
                        z3="-0.144504"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.633314"
                        y3="-1.207003"
                        z3="-1.792331"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.611162"
                        y3="3.706195"
                        z3="0.554428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.586732"
                        y3="0.371451"
                        z3="1.201963"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.762664"
                        y3="2.11873"
                        z3="-3.204703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.34524"
                        y3="1.878242"
                        z3="1.329969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.178264"
                        y3="-0.623236"
                        z3="0.649294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.589592"
                        y3="-2.91512"
                        z3="1.668299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.583705"
                        y3="-4.061669"
                        z3="-0.265274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.689645"
                        y3="-2.042888"
                        z3="-2.078156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.140317"
                        y3="0.805298"
                        z3="0.45832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.57793"
                        y3="-1.648946"
                        z3="0.955462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.576149"
                        y3="-2.629822"
                        z3="-0.364285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.65189"
                        y3="-0.718588"
                        z3="-2.75815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.072603"
                        y3="3.798535"
                        z3="1.497929"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.648518"
                        y3="4.010238"
                        z3="0.696686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.149062"
                        y3="4.354174"
                        z3="-0.185923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.630707"
                        y3="0.615623"
                        z3="2.263867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.555699"
                        y3="0.565084"
                        z3="0.748881"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.344753"
                        y3="-0.68606"
                        z3="1.082894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.668384"
                        y3="2.354782"
                        z3="-3.757305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.178574"
                        y3="1.392949"
                        z3="-3.772156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.176901"
                        y3="3.027659"
                        z3="-3.068188"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.445982"
                        y3="2.252118"
                        z3="1.818994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.004211"
                        y3="1.441704"
                        z3="2.075768"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.861593"
                        y3="2.70346"
                        z3="0.838911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1343,-3.5556,.357;-4.6145,1.0058,2.7168;3.5697,2.2219,-.6146;-5.0912,1.1386,.8665;5.1105,1.1123,-.8643;-4.6282,-.0743,-.0935;4.8293,-.4023,-1.3612;-4.5252,2.3738,.0403;-6.6437,1.2064,.5207;6.181,1.5829,-1.9444;6.0288,.8322,.4047;-1.2384,-2.4469,.2058;1.5061,-2.5607,-.1534;-3.4883,-.8281,.0486;3.7237,-1.1084,-.9402;-1.1333,-1.0759,.4168;2.6034,-2.4484,.6919;-2.4829,-2.9989,-.0834;1.5326,-1.9504,-1.4055;-2.2513,-.2625,.3217;3.7219,-1.727,.2977;-3.6095,-2.1947,-.1445;2.6333,-1.207,-1.7923;-4.6112,3.7062,.5544;-7.5867,.3715,1.202;5.7627,2.1187,-3.2047;6.3452,1.8782,1.33;-.1783,-.6232,.6493;2.5896,-2.9151,1.6683;-2.5837,-4.0617,-.2653;.6896,-2.0429,-2.0782;-2.1403,.8053,.4583;4.5779,-1.6489,.9555;-4.5761,-2.6298,-.3643;2.6519,-.7186,-2.7582;-4.0726,3.7985,1.4979;-5.6485,4.0102,.6967;-4.1491,4.3542,-.1859;-7.6307,.6156,2.2639;-8.5557,.5651,.7489;-7.3448,-.6861,1.0829;6.6684,2.3548,-3.7573;5.1786,1.3929,-3.7722;5.1769,3.0277,-3.0682;5.446,2.2521,1.819;7.0042,1.4417,2.0758;6.8616,2.7035,.8389;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3189.0995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1713.2431</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">-2950.73651135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3302.62406520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6253.36057655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10637.15394438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4383.79336783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03118407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29220458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55569323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278017</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999997064970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999997064970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999994129940</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749117744998</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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28.3812 28.5409 28.7388 28.8271 28.9452 28.9999 29.0591 29.3153 29.3370 29.4288 29.4615 29.5579 29.6403 29.7798 29.9424 30.1990 30.2744 30.4598 30.6412 30.7239 30.7996 30.8647 31.0367 31.1973 31.2936 31.3757 31.5792 31.6831 31.8332 31.9623 32.0568 32.2380 32.3711 32.4735 32.6128 32.6951 32.8513 32.8922 33.6807 33.8130 33.9494 34.2158 34.2306 34.5942 34.8241 34.9312 35.0194 35.2087 35.3048 35.3936 35.5091 35.6216 35.6561 35.7961 36.2210 36.3050 36.4504 36.5575 36.6759 36.8133 36.9384 37.2191 37.3470 37.4866 37.6047 37.7363 37.9219 38.1148 38.2561 38.4266 38.5352 38.9557 39.0460 39.1343 39.2222 39.3266 39.3689 39.3898 39.4810 39.7102 39.8323 40.0409 40.1859 40.3240 40.5229 40.6582 40.7358 40.8671 40.9908 41.0949 41.1746 41.2640 41.3838 41.4348 41.5046 41.5514 41.6633 41.7342 41.7549 41.9204 42.2285 42.2563 42.3914 42.5702 42.6087 42.7287 42.9586 43.1748 43.2131 43.2999 43.3422 43.5477 43.6630 43.6741 43.8800 43.9926 44.1380 44.2133 44.3023 44.3867 44.4410 44.5131 44.6411 44.6824 44.8286 44.8677 44.9859 45.0742 45.3318 45.4251 45.5415 45.7106 45.8072 45.8619 46.1157 46.1986 46.3931 46.4762 46.7163 46.9461 47.0152 47.1395 47.3083 47.4302 47.5831 47.6611 47.7435 48.1015 48.1438 48.2356 48.3311 48.6528 48.7655 48.8213 49.0205 49.0541 49.1358 49.2008 49.3430 49.5912 49.8111 50.0436 50.1666 50.3651 50.6126 50.8062 50.8880 51.0121 51.2079 51.6216 51.8860 52.0272 52.1107 52.1684 52.5147 52.5735 52.8641 53.1046 53.2285 53.4160 53.5983 53.9149 54.0397 54.0732 54.2030 54.3619 54.4260 54.5192 54.7315 54.8546 55.0248 55.1772 55.2317 55.3078 55.3830 55.5096 55.5667 55.7589 55.9283 55.9859 56.3294 56.6377 56.8408 56.9320 57.1437 57.1583 57.4238 57.6489 57.7675 58.4181 58.6027 58.8531 58.9393 59.0534 59.1359 59.3965 59.6071 59.9373 60.3219 60.3379 60.5116 60.8387 61.0163 61.3096 61.4417 61.7042 62.1339 62.2607 62.3058 62.5179 62.5956 62.8400 62.9045 63.1535 63.3705 63.4926 63.5964 63.9278 64.0556 64.1143 64.4054 64.5486 64.8103 64.9775 65.0651 65.2809 65.4319 65.6105 65.8216 66.2362 66.4786 66.7087 66.7993 67.0174 67.4156 67.5654 68.0468 68.3389 68.4151 68.8265 68.8678 69.4433 69.4610 69.7341 69.7617 70.5195 71.1119 71.5837 71.6341 71.9550 72.1267 72.1882 72.3004 72.3193 72.5629 72.6058 72.6771 72.9832 73.1469 73.5156 73.6354 73.8423 73.9057 74.4552 75.0474 75.2659 75.3387 75.4389 75.8237 75.9428 76.3022 76.3441 76.5909 76.6870 76.7251 76.8933 76.9968 77.2531 77.3468 77.4735 77.4966 77.6209 77.8073 77.8229 77.9478 78.1312 78.3471 78.5754 78.7941 78.8818 78.9348 78.9471 78.9683 79.1729 79.3170 79.6271 79.6804 79.8315 80.1611 80.3367 80.4739 80.7115 80.7998 80.9171 80.9617 81.1030 81.4251 81.4739 81.6591 81.7093 81.9960 82.0977 82.1623 82.2736 82.3249 82.4046 82.5626 82.6584 82.8239 82.9094 83.0834 83.1964 83.3002 83.3534 83.6210 83.7474 83.8298 84.0515 84.1659 84.4174 84.4214 84.6748 84.7828 84.8082 84.9087 85.1009 85.1615 85.3213 85.3545 85.5189 85.7074 85.7560 85.9398 85.9798 86.3052 86.7378 86.7814 86.8582 87.1766 87.6200 87.7044 87.8921 87.9926 88.1918 88.3752 88.5184 88.6959 88.8774 89.0846 89.1466 89.2068 89.3614 89.4833 89.5493 89.7531 89.8486 89.9728 90.0461 90.1640 90.4444 90.6938 90.8132 90.9767 91.2661 91.4926 91.9538 92.3119 92.4560 92.6618 92.6975 92.7941 92.8663 92.9274 92.9601 93.0130 93.0753 93.1262 93.3124 93.3346 93.4995 93.8194 94.0687 94.1023 94.4488 94.8250 94.8422 95.0835 95.3867 95.8073 96.0541 96.2586 96.3391 96.4325 96.5372 96.8707 96.9181 96.9904 97.1317 97.1787 97.2509 97.3909 97.4738 97.5467 97.6280 97.7344 97.8319 98.0455 98.2763 98.5055 98.8429 98.9386 99.2077 99.2892 99.4047 99.7235 99.9515 100.3006 100.4225 100.5180 100.5587 100.6599 100.8151 100.9296 101.1771 101.2609 101.5956 101.7397 101.8641 101.9299 102.2190 102.2286 102.8607 102.9578 103.1410 103.3221 103.4702 103.6870 103.8439 104.0814 104.4192 104.5091 104.7447 105.0176 105.1058 105.4522 105.6918 105.8094 105.9880 106.0814 106.2951 106.3217 106.3981 106.6043 106.7672 106.9768 107.0070 107.1348 107.2247 107.3979 107.4689 107.5130 107.5778 107.6284 107.6610 108.1314 108.2411 108.3778 108.7506 109.0134 109.1583 109.1933 109.4751 109.6436 110.0616 110.4518 111.2991 111.4462 111.8715 111.8959 112.0785 112.2814 112.5596 112.6398 112.6555 112.6955 112.7366 112.7993 113.1170 113.2817 113.9673 114.0327 114.0633 114.0985 114.1438 114.3115 114.6449 114.9586 115.1886 115.7044 116.2946 116.3501 116.5716 116.8237 116.8510 116.9867 117.1082 117.1372 117.3029 117.3442 117.4312 117.5896 117.8238 118.0771 118.2728 118.2900 118.4462 118.4727 118.5166 118.5858 118.6295 119.0159 119.1588 119.4880 119.5616 119.8825 120.3206 120.3336 120.5093 120.6768 120.9145 121.5212 121.6828 122.4298 122.8579 123.0939 124.2984 124.3231 124.8352 124.8469 124.9878 125.3807 125.3903 125.4869 125.9542 126.0209 126.2185 126.2643 126.2950 126.4630 126.5986 126.7023 126.8003 126.8883 128.2533 129.0614 129.7834 130.0449 130.1753 130.7638 130.9567 131.0496 131.2963 131.3777 131.6173 131.7338 131.9364 132.2908 132.6199 132.7022 132.8517 132.8854 133.0772 133.8078 134.5498 134.6499 136.4921 136.5076 136.6337 136.6770 137.2696 137.3225 137.3946 137.4657 138.2645 138.2751 138.3435 138.4176 138.6042 138.6749 138.7001 138.8153 138.9422 139.1219 139.1927 139.4201 139.5059 139.5594 139.6701 139.7967 141.7019 141.8097 142.2237 142.3498 142.5850 142.8392 142.9859 143.1176 143.7472 143.8568 144.1844 144.4420 144.9402 145.2172 145.6886 145.7168 146.1681 146.1884 146.5909 146.6182 146.7893 146.8194 147.0110 147.0632 147.2332 147.3869 147.4415 147.5908 147.6854 147.8050 147.8912 148.0994 148.1862 148.2878 148.3894 149.2581 149.5732 149.9812 150.9884 151.2440 151.3155 151.3376 151.8823 151.9103 152.3519 152.8656 153.0363 153.1030 153.1954 153.2100 153.2594 153.3414 154.4430 154.4953 154.8049 154.9018 155.2068 155.2201 155.6586 155.8534 155.9477 156.4597 156.6135 156.8625 157.0224 157.5739 159.2537 159.6440 160.4387 160.4708 160.8864 160.9313 162.1099 162.2760 162.7409 162.8402 163.4789 163.6805 166.5786 166.8141 167.1396 167.2765 167.3046 167.7228 169.1449 169.3037 170.6472 170.8659 171.5630 171.7121 172.1769 172.3637 175.1212 175.3089 178.2585 178.7757 178.8836 178.9964 181.5695 182.3905 182.5329 182.9508 183.1218 183.3212 183.6811 183.9171 184.3439 185.1629 185.5676 185.7782 186.3607 186.6913 187.1623 187.2259 187.2815 187.7554 188.3781 188.7857 188.8440 189.1197 189.3116 190.3646 190.5008 190.5532 190.6526 190.7358 190.9186 190.9626 191.0310 191.9581 193.6468 195.2421 196.1178 196.8534 198.0117 198.2377 198.3955 198.5548 199.1606 200.4802 201.4716 201.5419 202.1569 202.8063 204.4165 215.6912 216.1619 229.1891 229.6700 231.2130 231.2736 246.8632 247.0819 247.1729 247.3582 248.5321 258.3869 258.7190 258.9043 264.5301 442.2346 443.3059 520.1357 520.8024 559.5375 614.7027 617.4000 627.9216 629.6147 631.3123 631.6229 634.1544 634.7524 636.6077 636.8305 642.0219 642.0229 642.1592 642.2835 653.8242 654.2429 1200.0421 1200.1192 1201.5608 1202.0497 1207.4407 1207.6856</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">-0.039673 -0.443360 -0.446437 0.752308 0.765261 -0.327026 -0.351485 -0.336245 -0.339975 -0.337520 -0.338720 0.043050 0.045742 0.225383 0.233873 -0.164328 -0.139647 -0.147741 -0.149289 -0.156922 -0.164200 -0.176913 -0.171961 -0.116720 -0.117523 -0.115784 -0.119212 0.149678 0.135830 0.133253 0.152973 0.139111 0.154615 0.148713 0.151880 0.111193 0.126275 0.129618 0.112880 0.129324 0.123858 0.129797 0.124643 0.112375 0.114288 0.128780 0.125976</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">16.0397 16.4434 16.4464 14.2477 14.2347 8.3270 8.3515 8.3362 8.3400 8.3375 8.3387 5.9569 5.9543 5.7746 5.7661 6.1643 6.1396 6.1477 6.1493 6.1569 6.1642 6.1769 6.1720 6.1167 6.1175 6.1158 6.1192 0.8503 0.8642 0.8667 0.8470 0.8609 0.8454 0.8513 0.8481 0.8888 0.8737 0.8704 0.8871 0.8707 0.8761 0.8702 0.8754 0.8876 0.8857 0.8712 0.8740</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">-0.0397 -0.4434 -0.4464 0.7523 0.7653 -0.3270 -0.3515 -0.3362 -0.3400 -0.3375 -0.3387 0.0431 0.0457 0.2254 0.2339 -0.1643 -0.1396 -0.1477 -0.1493 -0.1569 -0.1642 -0.1769 -0.1720 -0.1167 -0.1175 -0.1158 -0.1192 0.1497 0.1358 0.1333 0.1530 0.1391 0.1546 0.1487 0.1519 0.1112 0.1263 0.1296 0.1129 0.1293 0.1239 0.1298 0.1246 0.1124 0.1143 0.1288 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3650 1.9888 1.9875 5.4935 5.4882 2.1317 2.1035 2.0957 2.1034 2.1033 2.1109 3.7865 3.7286 3.7592 3.7290 3.9528 4.0051 3.9682 3.9414 3.9498 4.0385 4.0132 3.9971 3.8424 3.8491 3.8457 3.8471 0.9954 1.0142 1.0112 0.9923 1.0170 1.0050 1.0008 0.9972 0.9999 0.9896 0.9901 0.9988 0.9913 0.9855 0.9912 0.9851 0.9996 0.9981 0.9912 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3650 1.9888 1.9875 5.4935 5.4882 2.1317 2.1035 2.0957 2.1034 2.1033 2.1109 3.7865 3.7286 3.7592 3.7290 3.9528 4.0051 3.9682 3.9414 3.9498 4.0385 4.0132 3.9971 3.8424 3.8491 3.8457 3.8471 0.9954 1.0142 1.0112 0.9923 1.0170 1.0050 1.0008 0.9972 0.9999 0.9896 0.9901 0.9988 0.9913 0.9855 0.9912 0.9851 0.9996 0.9981 0.9912 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0567 0.9757 1.8378 1.8208 1.1169 1.1938 1.2083 1.1175 1.2113 1.2074 0.9215 0.8232 0.8675 0.8694 0.8689 0.8675 1.3303 1.3505 1.3799 1.3206 1.3601 1.3957 1.4173 1.3803 1.4573 0.9789 1.4545 0.9774 1.4719 0.9821 1.4450 0.9811 0.9636 0.9687 0.9841 0.9846 0.9756 0.9771 0.9762 0.9797 0.9768 0.9736 0.9768 0.9754 0.9777 0.9779 0.9768 0.9750</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">-0.023221725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759733079708</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.31068 0.55525 0.24457 9.09194 -8.11328 0.97866 -1.75053 0.89917 -0.85136</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
