<?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="-0.152666"
                        y3="-2.59711"
                        z3="-0.905471"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.230718"
                        y3="2.068266"
                        z3="-0.902817"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.306449"
                        y3="-0.798089"
                        z3="-1.55705"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.982094"
                        y3="1.011074"
                        z3="0.506849"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.073203"
                        y3="0.359307"
                        z3="-0.049861"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.957745"
                        y3="0.05478"
                        z3="1.311561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.548654"
                        y3="0.777699"
                        z3="0.299424"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.114751"
                        y3="-0.042735"
                        z3="0.12587"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.669459"
                        y3="1.792431"
                        z3="1.714151"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.560685"
                        y3="-0.17108"
                        z3="1.369965"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.759534"
                        y3="1.794753"
                        z3="-0.109542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.547721"
                        y3="-1.721603"
                        z3="-0.257182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.216693"
                        y3="-1.553933"
                        z3="-0.494012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.838088"
                        y3="-0.523622"
                        z3="0.745272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.459616"
                        y3="-0.02709"
                        z3="0.040154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.789956"
                        y3="-1.991026"
                        z3="-0.826502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.357425"
                        y3="-0.294301"
                        z3="-1.071829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.46393"
                        y3="-0.843622"
                        z3="0.818534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.203341"
                        y3="-2.036092"
                        z3="0.35756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.938451"
                        y3="-1.402307"
                        z3="-0.321403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.476168"
                        y3="0.473984"
                        z3="-0.800831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.606811"
                        y3="-0.232206"
                        z3="1.308493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.3342"
                        y3="-1.27672"
                        z3="0.623388"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.186636"
                        y3="0.331727"
                        z3="-0.751224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.096249"
                        y3="3.0080"
                        z3="2.214323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.839293"
                        y3="-0.805823"
                        z3="1.508308"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.740144"
                        y3="2.559264"
                        z3="-1.322536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.873355"
                        y3="-2.6639"
                        z3="-1.670783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.597373"
                        y3="0.087419"
                        z3="-1.74105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.51099"
                        y3="-0.624884"
                        z3="1.281731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.096688"
                        y3="-3.008438"
                        z3="0.819842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.898965"
                        y3="-1.636312"
                        z3="-0.762367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.591577"
                        y3="1.452045"
                        z3="-1.249907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.539528"
                        y3="0.456039"
                        z3="2.141149"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.094795"
                        y3="-1.655214"
                        z3="1.293955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.728313"
                        y3="1.197723"
                        z3="-0.370951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.861239"
                        y3="-0.518779"
                        z3="-0.795019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.811965"
                        y3="0.546945"
                        z3="-1.75133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.714876"
                        y3="3.320762"
                        z3="3.051145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.075323"
                        y3="2.8523"
                        z3="2.56336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.103981"
                        y3="3.784422"
                        z3="1.449942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.929431"
                        y3="-1.094891"
                        z3="2.551641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.903081"
                        y3="-1.694617"
                        z3="0.881152"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.648397"
                        y3="-0.121177"
                        z3="1.254628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.323551"
                        y3="2.067527"
                        z3="-2.099969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.721495"
                        y3="2.718327"
                        z3="-1.677325"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.189279"
                        y3="3.520741"
                        z3="-1.08903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1527,-2.5971,-.9055;-5.2307,2.0683,-.9028;6.3064,-.7981,-1.5571;-5.9821,1.0111,.5068;6.0732,.3593,-.0499;-4.9577,.0548,1.3116;4.5487,.7777,.2994;-7.1148,-.0427,.1259;-6.6695,1.7924,1.7142;6.5607,-.1711,1.37;6.7595,1.7948,-.1095;-1.5477,-1.7216,-.2572;1.2167,-1.5539,-.494;-3.8381,-.5236,.7453;3.4596,-.0271,.0402;-2.79,-1.991,-.8265;1.3574,-.2943,-1.0718;-1.4639,-.8436,.8185;2.2033,-2.0361,.3576;-3.9385,-1.4023,-.3214;2.4762,.474,-.8008;-2.6068,-.2322,1.3085;3.3342,-1.2767,.6234;-8.1866,.3317,-.7512;-6.0962,3.008,2.2143;7.8393,-.8058,1.5083;6.7401,2.5593,-1.3225;-2.8734,-2.6639,-1.6708;.5974,.0874,-1.741;-.511,-.6249,1.2817;2.0967,-3.0084,.8198;-4.899,-1.6363,-.7624;2.5916,1.452,-1.2499;-2.5395,.456,2.1411;4.0948,-1.6552,1.294;-8.7283,1.1977,-.371;-8.8612,-.5188,-.795;-7.812,.5469,-1.7513;-6.7149,3.3208,3.0511;-5.0753,2.8523,2.5634;-6.104,3.7844,1.4499;7.9294,-1.0949,2.5516;7.9031,-1.6946,.8812;8.6484,-.1212,1.2546;7.3236,2.0675,-2.1;5.7215,2.7183,-1.6773;7.1893,3.5207,-1.089;</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">3237.3525728136 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">6.628e-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">0.236 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="-0.15266573"
                                 y3="-2.59711033"
                                 z3="-0.90547133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.23071758"
                                 y3="2.06826621"
                                 z3="-0.90281677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.306449"
                                 y3="-0.79808872"
                                 z3="-1.55705037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.9820944"
                                 y3="1.01107406"
                                 z3="0.50684897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.07320265"
                                 y3="0.35930705"
                                 z3="-0.04986056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.95774538"
                                 y3="0.05477951"
                                 z3="1.31156112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.54865435"
                                 y3="0.77769852"
                                 z3="0.2994235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.11475077"
                                 y3="-0.04273545"
                                 z3="0.12586998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.66945873"
                                 y3="1.7924306"
                                 z3="1.71415139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.56068484"
                                 y3="-0.17107994"
                                 z3="1.36996545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.75953372"
                                 y3="1.79475335"
                                 z3="-0.10954239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54772121"
                                 y3="-1.72160306"
                                 z3="-0.25718161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21669279"
                                 y3="-1.55393298"
                                 z3="-0.49401189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.83808786"
                                 y3="-0.52362215"
                                 z3="0.74527167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.45961626"
                                 y3="-0.02709012"
                                 z3="0.04015409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78995616"
                                 y3="-1.99102643"
                                 z3="-0.82650237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.35742526"
                                 y3="-0.29430083"
                                 z3="-1.07182908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.46392973"
                                 y3="-0.84362243"
                                 z3="0.81853359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20334116"
                                 y3="-2.03609177"
                                 z3="0.35756031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93845109"
                                 y3="-1.40230654"
                                 z3="-0.32140336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.47616823"
                                 y3="0.47398381"
                                 z3="-0.80083148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.6068106"
                                 y3="-0.23220551"
                                 z3="1.3084928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.33420032"
                                 y3="-1.27672005"
                                 z3="0.62338765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-8.18663618"
                                 y3="0.33172733"
                                 z3="-0.7512237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.09624879"
                                 y3="3.00799985"
                                 z3="2.21432327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.83929337"
                                 y3="-0.80582292"
                                 z3="1.50830825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.74014357"
                                 y3="2.55926377"
                                 z3="-1.32253589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.87335521"
                                 y3="-2.66389989"
                                 z3="-1.67078313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.59737269"
                                 y3="0.0874192"
                                 z3="-1.74104954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.51098957"
                                 y3="-0.62488415"
                                 z3="1.28173143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.09668834"
                                 y3="-3.00843836"
                                 z3="0.81984167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.89896514"
                                 y3="-1.63631213"
                                 z3="-0.76236668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59157746"
                                 y3="1.45204513"
                                 z3="-1.24990729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.53952759"
                                 y3="0.45603887"
                                 z3="2.14114922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0947948"
                                 y3="-1.655214"
                                 z3="1.29395476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.72831329"
                                 y3="1.19772296"
                                 z3="-0.37095108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.86123902"
                                 y3="-0.51877928"
                                 z3="-0.79501884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.81196535"
                                 y3="0.54694473"
                                 z3="-1.75133001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.71487556"
                                 y3="3.32076241"
                                 z3="3.05114525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.07532301"
                                 y3="2.85229973"
                                 z3="2.56336037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.1039809"
                                 y3="3.78442152"
                                 z3="1.44994223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.92943107"
                                 y3="-1.09489062"
                                 z3="2.55164129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.90308127"
                                 y3="-1.69461709"
                                 z3="0.88115233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.64839747"
                                 y3="-0.12117694"
                                 z3="1.25462812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.32355103"
                                 y3="2.06752742"
                                 z3="-2.09996893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72149456"
                                 y3="2.71832741"
                                 z3="-1.67732494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.1892787"
                                 y3="3.52074134"
                                 z3="-1.08903028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1527,-2.5971,-.9055;-5.2307,2.0683,-.9028;6.3064,-.7981,-1.5571;-5.9821,1.0111,.5068;6.0732,.3593,-.0499;-4.9577,.0548,1.3116;4.5487,.7777,.2994;-7.1148,-.0427,.1259;-6.6695,1.7924,1.7142;6.5607,-.1711,1.37;6.7595,1.7948,-.1095;-1.5477,-1.7216,-.2572;1.2167,-1.5539,-.494;-3.8381,-.5236,.7453;3.4596,-.0271,.0402;-2.79,-1.991,-.8265;1.3574,-.2943,-1.0718;-1.4639,-.8436,.8185;2.2033,-2.0361,.3576;-3.9385,-1.4023,-.3214;2.4762,.474,-.8008;-2.6068,-.2322,1.3085;3.3342,-1.2767,.6234;-8.1866,.3317,-.7512;-6.0962,3.008,2.2143;7.8393,-.8058,1.5083;6.7401,2.5593,-1.3225;-2.8734,-2.6639,-1.6708;.5974,.0874,-1.741;-.511,-.6249,1.2817;2.0967,-3.0084,.8198;-4.899,-1.6363,-.7624;2.5916,1.452,-1.2499;-2.5395,.456,2.1411;4.0948,-1.6552,1.294;-8.7283,1.1977,-.371;-8.8612,-.5188,-.795;-7.812,.5469,-1.7513;-6.7149,3.3208,3.0511;-5.0753,2.8523,2.5634;-6.104,3.7844,1.4499;7.9294,-1.0949,2.5516;7.9031,-1.6946,.8812;8.6484,-.1212,1.2546;7.3236,2.0675,-2.1;5.7215,2.7183,-1.6773;7.1893,3.5207,-1.089;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.152666"
                        y3="-2.59711"
                        z3="-0.905471"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.230718"
                        y3="2.068266"
                        z3="-0.902817"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.306449"
                        y3="-0.798089"
                        z3="-1.55705"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.982094"
                        y3="1.011074"
                        z3="0.506849"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.073203"
                        y3="0.359307"
                        z3="-0.049861"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.957745"
                        y3="0.05478"
                        z3="1.311561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.548654"
                        y3="0.777699"
                        z3="0.299424"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.114751"
                        y3="-0.042735"
                        z3="0.12587"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.669459"
                        y3="1.792431"
                        z3="1.714151"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.560685"
                        y3="-0.17108"
                        z3="1.369965"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.759534"
                        y3="1.794753"
                        z3="-0.109542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.547721"
                        y3="-1.721603"
                        z3="-0.257182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.216693"
                        y3="-1.553933"
                        z3="-0.494012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.838088"
                        y3="-0.523622"
                        z3="0.745272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.459616"
                        y3="-0.02709"
                        z3="0.040154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.789956"
                        y3="-1.991026"
                        z3="-0.826502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.357425"
                        y3="-0.294301"
                        z3="-1.071829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.46393"
                        y3="-0.843622"
                        z3="0.818534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.203341"
                        y3="-2.036092"
                        z3="0.35756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.938451"
                        y3="-1.402307"
                        z3="-0.321403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.476168"
                        y3="0.473984"
                        z3="-0.800831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.606811"
                        y3="-0.232206"
                        z3="1.308493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.3342"
                        y3="-1.27672"
                        z3="0.623388"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.186636"
                        y3="0.331727"
                        z3="-0.751224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.096249"
                        y3="3.0080"
                        z3="2.214323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.839293"
                        y3="-0.805823"
                        z3="1.508308"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.740144"
                        y3="2.559264"
                        z3="-1.322536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.873355"
                        y3="-2.6639"
                        z3="-1.670783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.597373"
                        y3="0.087419"
                        z3="-1.74105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.51099"
                        y3="-0.624884"
                        z3="1.281731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.096688"
                        y3="-3.008438"
                        z3="0.819842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.898965"
                        y3="-1.636312"
                        z3="-0.762367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.591577"
                        y3="1.452045"
                        z3="-1.249907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.539528"
                        y3="0.456039"
                        z3="2.141149"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.094795"
                        y3="-1.655214"
                        z3="1.293955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.728313"
                        y3="1.197723"
                        z3="-0.370951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.861239"
                        y3="-0.518779"
                        z3="-0.795019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.811965"
                        y3="0.546945"
                        z3="-1.75133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.714876"
                        y3="3.320762"
                        z3="3.051145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.075323"
                        y3="2.8523"
                        z3="2.56336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.103981"
                        y3="3.784422"
                        z3="1.449942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.929431"
                        y3="-1.094891"
                        z3="2.551641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.903081"
                        y3="-1.694617"
                        z3="0.881152"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.648397"
                        y3="-0.121177"
                        z3="1.254628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.323551"
                        y3="2.067527"
                        z3="-2.099969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.721495"
                        y3="2.718327"
                        z3="-1.677325"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.189279"
                        y3="3.520741"
                        z3="-1.08903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1527,-2.5971,-.9055;-5.2307,2.0683,-.9028;6.3064,-.7981,-1.5571;-5.9821,1.0111,.5068;6.0732,.3593,-.0499;-4.9577,.0548,1.3116;4.5487,.7777,.2994;-7.1148,-.0427,.1259;-6.6695,1.7924,1.7142;6.5607,-.1711,1.37;6.7595,1.7948,-.1095;-1.5477,-1.7216,-.2572;1.2167,-1.5539,-.494;-3.8381,-.5236,.7453;3.4596,-.0271,.0402;-2.79,-1.991,-.8265;1.3574,-.2943,-1.0718;-1.4639,-.8436,.8185;2.2033,-2.0361,.3576;-3.9385,-1.4023,-.3214;2.4762,.474,-.8008;-2.6068,-.2322,1.3085;3.3342,-1.2767,.6234;-8.1866,.3317,-.7512;-6.0962,3.008,2.2143;7.8393,-.8058,1.5083;6.7401,2.5593,-1.3225;-2.8734,-2.6639,-1.6708;.5974,.0874,-1.741;-.511,-.6249,1.2817;2.0967,-3.0084,.8198;-4.899,-1.6363,-.7624;2.5916,1.452,-1.2499;-2.5395,.456,2.1411;4.0948,-1.6552,1.294;-8.7283,1.1977,-.371;-8.8612,-.5188,-.795;-7.812,.5469,-1.7513;-6.7149,3.3208,3.0511;-5.0753,2.8523,2.5634;-6.104,3.7844,1.4499;7.9294,-1.0949,2.5516;7.9031,-1.6946,.8812;8.6484,-.1212,1.2546;7.3236,2.0675,-2.1;5.7215,2.7183,-1.6773;7.1893,3.5207,-1.089;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3180.2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.7325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72165097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3237.35257281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6188.07422379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10506.59868594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4318.52446216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03695512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.25710189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.53545092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278202</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000001331328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000001331328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000002662656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.744295354044</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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13.7554 13.8353 13.9410 14.0135 14.1416 14.1839 14.2237 14.2512 14.2978 14.3937 14.5219 14.7251 14.7495 14.8004 14.8584 14.9325 14.9753 15.0352 15.1495 15.2313 15.2743 15.3452 15.5308 15.6644 15.7167 15.7908 15.9244 16.0790 16.2393 16.3174 16.4078 16.4701 16.5564 16.8259 16.8394 16.8931 17.0450 17.1085 17.2325 17.4652 17.6217 17.8612 18.0836 18.1562 18.2906 18.5230 18.5661 18.6205 18.6998 18.7106 18.9633 18.9990 19.1246 19.1847 19.4074 19.6413 19.8161 19.8856 19.9427 20.0100 20.0326 20.2217 20.3316 20.5130 20.6640 20.6773 20.8794 21.1311 21.2394 21.3212 21.3891 21.5092 21.6138 21.7243 21.8407 21.8754 22.0699 22.2164 22.3231 22.3605 22.5615 22.8116 22.9810 23.1462 23.2278 23.3355 23.3635 23.5169 23.6942 23.7928 23.8151 23.9086 24.3958 24.5709 24.6744 24.7764 24.8079 24.9270 25.0707 25.3020 25.3309 25.4630 25.5573 25.6728 25.7715 25.8363 26.0709 26.2124 26.3773 26.4886 26.5818 26.7238 26.7625 26.7741 26.9662 27.0734 27.1740 27.4637 27.6834 27.7458 27.7816 27.8991 28.0599 28.1828 28.3086 28.4379 28.5928 28.6347 28.7309 28.9534 29.0305 29.1495 29.1688 29.3433 29.3728 29.4316 29.7464 29.8300 29.9032 30.0630 30.0982 30.4219 30.5279 30.6746 30.8320 30.8610 30.9963 31.0959 31.1676 31.3737 31.4976 31.5886 31.7155 31.8672 31.9245 32.0040 32.1245 32.3382 32.4824 32.5560 32.7897 32.8756 33.0260 33.4782 33.5658 33.8605 34.1058 34.1500 34.3167 34.6506 34.7746 34.9304 35.1433 35.2781 35.3562 35.3995 35.5848 35.6021 35.8907 36.0545 36.1481 36.4248 36.6959 36.7397 36.8467 37.0506 37.1790 37.4026 37.4378 37.6760 37.7569 37.7793 38.1270 38.3259 38.4091 38.5249 38.8183 39.1025 39.1633 39.3289 39.4255 39.4660 39.5394 39.5521 39.7612 39.8029 39.9398 39.9998 40.2111 40.4734 40.5344 40.8102 40.8549 40.9954 41.0561 41.1632 41.2383 41.3363 41.4083 41.4888 41.5865 41.6054 41.7075 41.8841 42.1394 42.2425 42.3172 42.5758 42.6026 42.6699 42.7421 42.9280 43.0413 43.1815 43.3655 43.4232 43.4917 43.5517 43.8097 43.8316 43.9203 44.0903 44.1821 44.2926 44.4070 44.5016 44.5714 44.6628 44.7418 44.8211 44.8806 44.9527 45.0421 45.3365 45.4318 45.4818 45.6436 45.7427 46.0522 46.1648 46.1954 46.3737 46.4941 46.5418 46.8720 47.0015 47.1114 47.1915 47.2540 47.4969 47.5351 47.9386 48.0654 48.2154 48.2921 48.5109 48.6263 48.6874 48.7070 48.8281 48.9349 48.9733 49.2231 49.3642 49.6113 49.7195 49.7702 50.0481 50.2322 50.3904 50.6342 50.9550 51.0389 51.1496 51.4308 51.7013 51.8460 52.0531 52.2153 52.2919 52.4987 52.6440 53.0238 53.3437 53.4439 53.5593 53.7672 53.9348 54.0014 54.1795 54.3310 54.3829 54.4890 54.5696 54.6682 54.8693 55.0939 55.2256 55.2667 55.3758 55.5084 55.7271 55.8267 55.8539 55.9234 56.0102 56.3462 56.5521 56.7354 56.9452 57.0547 57.4272 57.7602 57.8198 58.0085 58.4842 58.6976 58.9513 59.0952 59.1636 59.3873 59.8137 59.8866 60.0104 60.1481 60.3637 60.7192 61.0974 61.3519 61.4910 61.8058 62.0064 62.1774 62.3486 62.4085 62.4869 62.5661 62.8638 63.1037 63.4354 63.4911 63.6612 63.6982 64.0294 64.1872 64.2370 64.4563 64.5373 65.0821 65.2545 65.3294 65.4432 65.7166 65.9556 66.0431 66.2940 66.5006 66.7246 67.0497 67.1412 67.8856 68.1848 68.3197 68.3951 68.5990 68.7808 69.2727 69.4752 69.7088 69.7720 70.6584 70.8832 71.5562 71.6409 71.9493 72.0546 72.1133 72.3242 72.3561 72.4891 72.7101 72.7376 73.0131 73.1398 73.5018 73.5808 73.5998 73.7455 74.6950 75.0789 75.3104 75.4066 75.4553 75.7250 76.0926 76.2845 76.3629 76.4544 76.5346 76.7344 76.8144 77.0119 77.0922 77.1900 77.3399 77.4801 77.5568 77.6981 77.7441 77.9501 78.1287 78.3546 78.6946 78.7885 78.9239 78.9365 78.9630 79.0388 79.0580 79.3152 79.6074 79.7109 79.9281 80.1328 80.4381 80.6486 80.8472 80.9092 80.9445 81.0216 81.1060 81.2757 81.3483 81.6750 81.6871 81.9483 81.9897 82.2089 82.3135 82.3814 82.4631 82.5133 82.6247 82.8008 82.9728 83.0625 83.3952 83.4933 83.5722 83.6161 83.7978 83.9797 84.0172 84.0952 84.2817 84.3865 84.7256 84.8321 84.9307 84.9561 85.0674 85.1443 85.2763 85.3645 85.5287 85.5974 85.8877 85.9536 86.0448 86.2012 86.3938 86.7985 86.8208 87.3094 87.5572 87.7725 87.9680 88.1861 88.2256 88.4194 88.5397 88.6533 88.8135 88.9999 89.1111 89.1811 89.3147 89.4257 89.5156 89.6390 89.7674 89.8046 90.1154 90.1847 90.3902 90.4863 90.6966 91.0844 91.1988 91.4321 91.8289 92.0950 92.4375 92.6308 92.7268 92.7909 92.8028 92.9833 92.9919 93.0269 93.0743 93.2024 93.2758 93.2954 93.5413 93.7312 94.0736 94.2931 94.4668 94.6960 94.8169 95.1416 95.3325 95.6862 95.8056 96.1000 96.2251 96.3767 96.5173 96.7702 96.8681 96.9318 97.0983 97.2576 97.3169 97.4560 97.4855 97.5318 97.6137 97.7318 97.7809 98.0538 98.1630 98.5100 98.7507 98.9839 99.0887 99.1355 99.4940 99.5695 100.0322 100.2877 100.4093 100.5540 100.5740 100.6825 100.7561 100.8503 101.1898 101.2044 101.6885 101.7932 101.9014 101.9190 102.2666 102.2973 102.7842 103.0393 103.2179 103.2896 103.3654 103.5413 103.7335 104.1095 104.4067 104.5624 104.8801 104.9127 105.1151 105.3790 105.6682 105.8098 106.0217 106.1458 106.2135 106.3710 106.4274 106.6102 106.7647 106.8428 107.0189 107.0558 107.3278 107.3479 107.5234 107.5564 107.5789 107.6490 107.6979 108.0947 108.3357 108.4389 108.7522 108.9932 109.1093 109.2985 109.5943 109.6259 110.0408 110.5466 111.4956 111.5148 111.8931 111.9953 112.2347 112.3648 112.3971 112.6105 112.6774 112.7205 112.8245 112.8971 113.0060 113.2947 114.0030 114.0353 114.0762 114.1677 114.2069 114.2668 114.5917 114.8825 115.1212 115.6078 116.1099 116.3918 116.4666 116.8307 116.8383 117.0627 117.1727 117.2581 117.2664 117.3349 117.3604 117.3917 117.8743 118.0782 118.1335 118.3688 118.4453 118.5344 118.5608 118.6088 118.6439 118.9804 119.1555 119.4405 119.5040 119.9207 120.2103 120.3399 120.5058 120.7971 121.0416 121.5118 121.6086 122.3221 122.7987 123.0842 124.3402 124.3957 124.8312 124.8731 125.1411 125.3860 125.4379 125.4719 125.9520 126.0321 126.0926 126.2511 126.3824 126.4563 126.4767 126.8338 126.8722 126.9314 128.1787 128.9370 129.7952 130.0081 130.4609 130.7059 130.8798 131.0531 131.2170 131.4560 131.5483 131.6882 131.8304 132.2782 132.6107 132.6554 132.8433 132.8874 132.9932 133.5298 134.4370 134.7795 136.5383 136.5652 136.6950 136.7327 137.3008 137.3166 137.4469 137.5059 138.2093 138.2524 138.3435 138.3829 138.4963 138.7406 138.7577 138.8451 139.0085 139.2060 139.3200 139.3773 139.6457 139.6813 139.8053 139.8103 141.8370 141.9354 142.1270 142.1854 142.6059 142.7634 143.1540 143.2219 143.8132 143.8431 144.3681 144.4284 145.0701 145.1003 145.7861 145.8080 146.2246 146.2472 146.6423 146.6924 146.7240 146.8873 147.0269 147.0345 147.1634 147.3359 147.5014 147.5572 147.7281 147.7492 147.9264 148.0182 148.1291 148.3955 148.5453 149.1949 149.6088 149.6438 151.0204 151.0502 151.2945 151.3384 151.7921 151.9940 152.3588 152.8250 152.9618 153.1235 153.2340 153.2644 153.3322 153.3830 154.4770 154.4862 154.8376 154.8449 155.1536 155.1643 155.7129 155.8426 155.8830 156.4873 156.6132 156.9046 157.0529 157.3276 159.2847 159.7166 160.3922 160.4545 160.7891 160.8749 161.8582 161.8742 162.6064 162.6532 163.3065 163.3298 166.8187 166.8618 167.1724 167.2240 167.2753 167.3526 169.0308 169.0587 170.5548 170.6299 171.5736 171.5826 172.1874 172.2288 175.0489 175.0892 178.0748 178.1201 178.6253 178.6545 182.2863 182.3111 182.7243 182.8309 182.9899 183.0130 183.7507 183.8450 184.6762 184.7725 185.5513 185.6148 186.2320 186.2727 187.0926 187.1593 187.3626 187.3830 188.0692 188.7313 188.7657 189.2067 189.2223 190.2547 190.3407 190.5983 190.6949 190.7558 190.8415 190.8670 191.3423 192.3286 192.6456 194.8437 196.3876 196.5674 198.1337 198.2029 198.4098 198.4577 199.8250 199.9029 201.1886 201.3104 202.3629 202.5060 204.3679 215.7370 215.7495 229.1567 229.3584 230.8875 231.0428 246.9488 247.0162 247.0892 247.1108 248.6171 258.4001 258.4695 258.9454 264.6186 442.3085 442.3514 520.4570 520.5061 559.8947 614.3193 617.7707 627.8769 629.5412 631.2190 631.6176 634.0388 634.6287 636.4304 636.7207 642.0326 642.0754 642.1787 642.1882 653.6892 654.2332 1199.9397 1199.9547 1201.6072 1201.7462 1207.3192 1207.3633</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">-0.046541 -0.451594 -0.448646 0.768357 0.769479 -0.344690 -0.343883 -0.346474 -0.347710 -0.345323 -0.345989 0.062874 0.041413 0.205811 0.229972 -0.168989 -0.141055 -0.163939 -0.136744 -0.153965 -0.170621 -0.185001 -0.163350 -0.118086 -0.115611 -0.117672 -0.115292 0.136375 0.153054 0.153992 0.139649 0.154320 0.156120 0.154808 0.155545 0.128427 0.131413 0.114305 0.131233 0.126232 0.113361 0.131293 0.112440 0.129988 0.113647 0.125533 0.131537</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">16.0465 16.4516 16.4486 14.2316 14.2305 8.3447 8.3439 8.3465 8.3477 8.3453 8.3460 5.9371 5.9586 5.7942 5.7700 6.1690 6.1411 6.1639 6.1367 6.1540 6.1706 6.1850 6.1633 6.1181 6.1156 6.1177 6.1153 0.8636 0.8469 0.8460 0.8604 0.8457 0.8439 0.8452 0.8445 0.8716 0.8686 0.8857 0.8688 0.8738 0.8866 0.8687 0.8876 0.8700 0.8864 0.8745 0.8685</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">-0.0465 -0.4516 -0.4486 0.7684 0.7695 -0.3447 -0.3439 -0.3465 -0.3477 -0.3453 -0.3460 0.0629 0.0414 0.2058 0.2300 -0.1690 -0.1411 -0.1639 -0.1367 -0.1540 -0.1706 -0.1850 -0.1633 -0.1181 -0.1156 -0.1177 -0.1153 0.1364 0.1531 0.1540 0.1396 0.1543 0.1561 0.1548 0.1555 0.1284 0.1314 0.1143 0.1312 0.1262 0.1134 0.1313 0.1124 0.1300 0.1136 0.1255 0.1315</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3539 1.9795 1.9827 5.4699 5.4720 2.1092 2.1099 2.0916 2.0924 2.0956 2.0959 3.7880 3.7247 3.7393 3.7383 3.9769 3.9534 3.9130 4.0046 3.9821 3.9955 4.0237 3.9809 3.8395 3.8415 3.8374 3.8437 1.0113 0.9943 0.9910 1.0134 1.0063 0.9957 0.9978 1.0060 0.9883 0.9913 0.9980 0.9918 0.9847 0.9992 0.9906 0.9994 0.9878 0.9987 0.9846 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3539 1.9795 1.9827 5.4699 5.4720 2.1092 2.1099 2.0916 2.0924 2.0956 2.0959 3.7880 3.7247 3.7393 3.7383 3.9769 3.9534 3.9130 4.0046 3.9821 3.9955 4.0237 3.9809 3.8395 3.8415 3.8374 3.8437 1.0113 0.9943 0.9910 1.0134 1.0063 0.9957 0.9978 1.0060 0.9883 0.9913 0.9980 0.9918 0.9847 0.9992 0.9906 0.9994 0.9878 0.9987 0.9846 0.9917</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">1.0817 0.9509 1.8230 1.8272 1.1207 1.1930 1.2012 1.1095 1.1964 1.2052 0.8608 0.8740 0.8618 0.8647 0.8626 0.8640 1.3501 1.3183 1.3328 1.3761 1.3738 1.4074 1.3864 1.3806 1.4717 0.9818 1.4536 0.9806 1.4480 0.9808 1.4517 0.9783 0.9687 0.9817 0.9793 0.9682 0.9747 0.9757 0.9783 0.9762 0.9737 0.9797 0.9759 0.9762 0.9757 0.9805 0.9733 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023045699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744696672675</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00826 0.10635 0.09809 7.30093 -6.07006 1.23087 3.33182 -2.22672 1.10510</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21196</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
