<?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="0.047177"
                        y3="-3.291648"
                        z3="0.79592"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.071718"
                        y3="2.039769"
                        z3="1.324004"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.34044"
                        y3="-0.522501"
                        z3="0.029553"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.359709"
                        y3="1.060293"
                        z3="0.299416"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.420844"
                        y3="0.896145"
                        z3="-0.866819"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.168199"
                        y3="-0.545361"
                        z3="0.26678"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.840663"
                        y3="1.038963"
                        z3="-0.551971"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.456871"
                        y3="1.372432"
                        z3="-1.258931"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.88741"
                        y3="1.169714"
                        z3="0.736115"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.909784"
                        y3="2.383196"
                        z3="-0.579742"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.391126"
                        y3="0.873852"
                        z3="-2.457935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.495377"
                        y3="-2.43249"
                        z3="0.622534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.1899"
                        y3="-1.999366"
                        z3="0.385109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.937983"
                        y3="-1.154048"
                        z3="0.372828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.999429"
                        y3="-0.00476"
                        z3="-0.255985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.467313"
                        y3="-2.584461"
                        z3="1.604527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.008288"
                        y3="-2.12978"
                        z3="-0.729246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.764979"
                        y3="-1.649272"
                        z3="-0.496355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.288748"
                        y3="-0.862728"
                        z3="1.183067"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.692992"
                        y3="-1.945946"
                        z3="1.480201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.919669"
                        y3="-1.134634"
                        z3="-1.054073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.980705"
                        y3="-0.999976"
                        z3="-0.619401"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.190501"
                        y3="0.135969"
                        z3="0.863004"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.536164"
                        y3="2.724925"
                        z3="-1.725034"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.258073"
                        y3="1.099274"
                        z3="2.117908"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.333568"
                        y3="2.778841"
                        z3="0.729465"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.583527"
                        y3="0.59908"
                        z3="-3.202841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.267928"
                        y3="-3.183908"
                        z3="2.483497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.932522"
                        y3="-3.004463"
                        z3="-1.361764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.024668"
                        y3="-1.533656"
                        z3="-1.277562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.661534"
                        y3="-0.753404"
                        z3="2.05843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.445801"
                        y3="-2.054877"
                        z3="2.250583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.53216"
                        y3="-1.242381"
                        z3="-1.939744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.181421"
                        y3="-0.393295"
                        z3="-1.493302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.268436"
                        y3="1.021559"
                        z3="1.480645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.633699"
                        y3="3.280133"
                        z3="-1.469226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.406951"
                        y3="3.236527"
                        z3="-1.314366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.631845"
                        y3="2.674495"
                        z3="-2.806555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.885191"
                        y3="0.188076"
                        z3="2.587017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.887995"
                        y3="1.966201"
                        z3="2.664744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.344606"
                        y3="1.092248"
                        z3="2.147231"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.560536"
                        y3="2.593149"
                        z3="1.475939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.246684"
                        y3="2.258037"
                        z3="1.016248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.52922"
                        y3="3.846984"
                        z3="0.680825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.952893"
                        y3="-0.404501"
                        z3="-2.991896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.314051"
                        y3="0.668455"
                        z3="-4.253496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.365495"
                        y3="1.327453"
                        z3="-2.98648"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" 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:.0472,-3.2916,.7959;-4.0717,2.0398,1.324;6.3404,-.5225,.0296;-5.3597,1.0603,.2994;5.4208,.8961,-.8668;-5.1682,-.5454,.2668;3.8407,1.039,-.552;-5.4569,1.3724,-1.2589;-6.8874,1.1697,.7361;5.9098,2.3832,-.5797;5.3911,.8739,-2.4579;-1.4954,-2.4325,.6225;1.1899,-1.9994,.3851;-3.938,-1.154,.3728;2.9994,-.0048,-.256;-2.4673,-2.5845,1.6045;2.0083,-2.1298,-.7292;-1.765,-1.6493,-.4964;1.2887,-.8627,1.1831;-3.693,-1.9459,1.4802;2.9197,-1.1346,-1.0541;-2.9807,-1,-.6194;2.1905,.136,.863;-5.5362,2.7249,-1.725;-7.2581,1.0993,2.1179;6.3336,2.7788,.7295;6.5835,.5991,-3.2028;-2.2679,-3.1839,2.4835;1.9325,-3.0045,-1.3618;-1.0247,-1.5337,-1.2776;.6615,-.7534,2.0584;-4.4458,-2.0549,2.2506;3.5322,-1.2424,-1.9397;-3.1814,-.3933,-1.4933;2.2684,1.0216,1.4806;-4.6337,3.2801,-1.4692;-6.407,3.2365,-1.3144;-5.6318,2.6745,-2.8066;-6.8852,.1881,2.587;-6.888,1.9662,2.6647;-8.3446,1.0922,2.1472;5.5605,2.5931,1.4759;7.2467,2.258,1.0162;6.5292,3.847,.6808;6.9529,-.4045,-2.9919;6.3141,.6685,-4.2535;7.3655,1.3275,-2.9865;</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">3286.7211313102 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">6.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="0.04717743"
                                 y3="-3.29164844"
                                 z3="0.79591978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.07171807"
                                 y3="2.03976949"
                                 z3="1.32400434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.34044031"
                                 y3="-0.52250135"
                                 z3="0.02955288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.35970884"
                                 y3="1.06029285"
                                 z3="0.29941613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.42084415"
                                 y3="0.89614453"
                                 z3="-0.86681907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.16819877"
                                 y3="-0.54536128"
                                 z3="0.26678041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.84066263"
                                 y3="1.03896292"
                                 z3="-0.55197087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.45687102"
                                 y3="1.37243185"
                                 z3="-1.25893138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.88741001"
                                 y3="1.16971367"
                                 z3="0.73611455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.9097844"
                                 y3="2.38319577"
                                 z3="-0.57974226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.39112569"
                                 y3="0.87385248"
                                 z3="-2.45793483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49537683"
                                 y3="-2.43248957"
                                 z3="0.62253407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18989979"
                                 y3="-1.99936638"
                                 z3="0.38510885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.93798251"
                                 y3="-1.15404849"
                                 z3="0.37282848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.99942908"
                                 y3="-0.00475951"
                                 z3="-0.2559852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46731349"
                                 y3="-2.58446056"
                                 z3="1.60452737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00828842"
                                 y3="-2.12978005"
                                 z3="-0.72924585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.76497857"
                                 y3="-1.64927242"
                                 z3="-0.49635514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.28874785"
                                 y3="-0.86272769"
                                 z3="1.18306691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69299204"
                                 y3="-1.94594562"
                                 z3="1.48020067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91966925"
                                 y3="-1.13463436"
                                 z3="-1.05407252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.98070497"
                                 y3="-0.99997585"
                                 z3="-0.61940143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.19050078"
                                 y3="0.13596862"
                                 z3="0.86300397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.53616394"
                                 y3="2.72492527"
                                 z3="-1.7250342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.25807295"
                                 y3="1.0992738"
                                 z3="2.11790837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.33356752"
                                 y3="2.77884088"
                                 z3="0.72946529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.58352708"
                                 y3="0.59907967"
                                 z3="-3.20284102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.26792832"
                                 y3="-3.1839077"
                                 z3="2.48349668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.93252169"
                                 y3="-3.00446316"
                                 z3="-1.36176426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.02466799"
                                 y3="-1.5336556"
                                 z3="-1.27756183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.66153387"
                                 y3="-0.75340391"
                                 z3="2.05843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.44580064"
                                 y3="-2.05487691"
                                 z3="2.25058266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.53216025"
                                 y3="-1.24238136"
                                 z3="-1.93974401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.18142131"
                                 y3="-0.39329493"
                                 z3="-1.49330192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.26843553"
                                 y3="1.02155895"
                                 z3="1.4806451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.63369927"
                                 y3="3.28013315"
                                 z3="-1.46922592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.40695102"
                                 y3="3.23652664"
                                 z3="-1.31436637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.63184486"
                                 y3="2.67449541"
                                 z3="-2.80655488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.88519098"
                                 y3="0.18807625"
                                 z3="2.58701698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.88799522"
                                 y3="1.96620082"
                                 z3="2.66474392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.34460646"
                                 y3="1.09224837"
                                 z3="2.14723065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.56053602"
                                 y3="2.59314932"
                                 z3="1.47593887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.24668419"
                                 y3="2.25803664"
                                 z3="1.01624768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.52921978"
                                 y3="3.84698447"
                                 z3="0.68082478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.95289285"
                                 y3="-0.40450113"
                                 z3="-2.99189575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.31405092"
                                 y3="0.66845454"
                                 z3="-4.25349593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.36549457"
                                 y3="1.32745335"
                                 z3="-2.98648032">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" 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:.0472,-3.2916,.7959;-4.0717,2.0398,1.324;6.3404,-.5225,.0296;-5.3597,1.0603,.2994;5.4208,.8961,-.8668;-5.1682,-.5454,.2668;3.8407,1.039,-.552;-5.4569,1.3724,-1.2589;-6.8874,1.1697,.7361;5.9098,2.3832,-.5797;5.3911,.8739,-2.4579;-1.4954,-2.4325,.6225;1.1899,-1.9994,.3851;-3.938,-1.154,.3728;2.9994,-.0048,-.256;-2.4673,-2.5845,1.6045;2.0083,-2.1298,-.7292;-1.765,-1.6493,-.4964;1.2887,-.8627,1.1831;-3.693,-1.9459,1.4802;2.9197,-1.1346,-1.0541;-2.9807,-1,-.6194;2.1905,.136,.863;-5.5362,2.7249,-1.725;-7.2581,1.0993,2.1179;6.3336,2.7788,.7295;6.5835,.5991,-3.2028;-2.2679,-3.1839,2.4835;1.9325,-3.0045,-1.3618;-1.0247,-1.5337,-1.2776;.6615,-.7534,2.0584;-4.4458,-2.0549,2.2506;3.5322,-1.2424,-1.9397;-3.1814,-.3933,-1.4933;2.2684,1.0216,1.4806;-4.6337,3.2801,-1.4692;-6.407,3.2365,-1.3144;-5.6318,2.6745,-2.8066;-6.8852,.1881,2.587;-6.888,1.9662,2.6647;-8.3446,1.0922,2.1472;5.5605,2.5931,1.4759;7.2467,2.258,1.0162;6.5292,3.847,.6808;6.9529,-.4045,-2.9919;6.3141,.6685,-4.2535;7.3655,1.3275,-2.9865;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.047177"
                        y3="-3.291648"
                        z3="0.79592"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.071718"
                        y3="2.039769"
                        z3="1.324004"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.34044"
                        y3="-0.522501"
                        z3="0.029553"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.359709"
                        y3="1.060293"
                        z3="0.299416"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.420844"
                        y3="0.896145"
                        z3="-0.866819"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.168199"
                        y3="-0.545361"
                        z3="0.26678"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.840663"
                        y3="1.038963"
                        z3="-0.551971"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.456871"
                        y3="1.372432"
                        z3="-1.258931"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.88741"
                        y3="1.169714"
                        z3="0.736115"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.909784"
                        y3="2.383196"
                        z3="-0.579742"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.391126"
                        y3="0.873852"
                        z3="-2.457935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.495377"
                        y3="-2.43249"
                        z3="0.622534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.1899"
                        y3="-1.999366"
                        z3="0.385109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.937983"
                        y3="-1.154048"
                        z3="0.372828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.999429"
                        y3="-0.00476"
                        z3="-0.255985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.467313"
                        y3="-2.584461"
                        z3="1.604527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.008288"
                        y3="-2.12978"
                        z3="-0.729246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.764979"
                        y3="-1.649272"
                        z3="-0.496355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.288748"
                        y3="-0.862728"
                        z3="1.183067"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.692992"
                        y3="-1.945946"
                        z3="1.480201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.919669"
                        y3="-1.134634"
                        z3="-1.054073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.980705"
                        y3="-0.999976"
                        z3="-0.619401"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.190501"
                        y3="0.135969"
                        z3="0.863004"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.536164"
                        y3="2.724925"
                        z3="-1.725034"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.258073"
                        y3="1.099274"
                        z3="2.117908"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.333568"
                        y3="2.778841"
                        z3="0.729465"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.583527"
                        y3="0.59908"
                        z3="-3.202841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.267928"
                        y3="-3.183908"
                        z3="2.483497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.932522"
                        y3="-3.004463"
                        z3="-1.361764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.024668"
                        y3="-1.533656"
                        z3="-1.277562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.661534"
                        y3="-0.753404"
                        z3="2.05843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.445801"
                        y3="-2.054877"
                        z3="2.250583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.53216"
                        y3="-1.242381"
                        z3="-1.939744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.181421"
                        y3="-0.393295"
                        z3="-1.493302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.268436"
                        y3="1.021559"
                        z3="1.480645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.633699"
                        y3="3.280133"
                        z3="-1.469226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.406951"
                        y3="3.236527"
                        z3="-1.314366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.631845"
                        y3="2.674495"
                        z3="-2.806555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.885191"
                        y3="0.188076"
                        z3="2.587017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.887995"
                        y3="1.966201"
                        z3="2.664744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.344606"
                        y3="1.092248"
                        z3="2.147231"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.560536"
                        y3="2.593149"
                        z3="1.475939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.246684"
                        y3="2.258037"
                        z3="1.016248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.52922"
                        y3="3.846984"
                        z3="0.680825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.952893"
                        y3="-0.404501"
                        z3="-2.991896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.314051"
                        y3="0.668455"
                        z3="-4.253496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.365495"
                        y3="1.327453"
                        z3="-2.98648"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" 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:.0472,-3.2916,.7959;-4.0717,2.0398,1.324;6.3404,-.5225,.0296;-5.3597,1.0603,.2994;5.4208,.8961,-.8668;-5.1682,-.5454,.2668;3.8407,1.039,-.552;-5.4569,1.3724,-1.2589;-6.8874,1.1697,.7361;5.9098,2.3832,-.5797;5.3911,.8739,-2.4579;-1.4954,-2.4325,.6225;1.1899,-1.9994,.3851;-3.938,-1.154,.3728;2.9994,-.0048,-.256;-2.4673,-2.5845,1.6045;2.0083,-2.1298,-.7292;-1.765,-1.6493,-.4964;1.2887,-.8627,1.1831;-3.693,-1.9459,1.4802;2.9197,-1.1346,-1.0541;-2.9807,-1,-.6194;2.1905,.136,.863;-5.5362,2.7249,-1.725;-7.2581,1.0993,2.1179;6.3336,2.7788,.7295;6.5835,.5991,-3.2028;-2.2679,-3.1839,2.4835;1.9325,-3.0045,-1.3618;-1.0247,-1.5337,-1.2776;.6615,-.7534,2.0584;-4.4458,-2.0549,2.2506;3.5322,-1.2424,-1.9397;-3.1814,-.3933,-1.4933;2.2684,1.0216,1.4806;-4.6337,3.2801,-1.4692;-6.407,3.2365,-1.3144;-5.6318,2.6745,-2.8066;-6.8852,.1881,2.587;-6.888,1.9662,2.6647;-8.3446,1.0922,2.1472;5.5605,2.5931,1.4759;7.2467,2.258,1.0162;6.5292,3.847,.6808;6.9529,-.4045,-2.9919;6.3141,.6685,-4.2535;7.3655,1.3275,-2.9865;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3200.9099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1715.1519</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73633276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3286.72113131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6237.45746407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10605.34504267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4367.88757860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03198460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30366890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56733614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277615</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999978966389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999978966389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999957932778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748560160180</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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28.3855 28.4968 28.6581 28.7895 28.9953 29.0114 29.1143 29.1494 29.3040 29.4085 29.4573 29.5096 29.7796 29.9085 29.9810 30.1365 30.4507 30.5741 30.7004 30.7706 30.8989 31.0276 31.1263 31.1606 31.3309 31.4640 31.6107 31.6454 31.8451 31.9771 32.0806 32.3034 32.3363 32.4570 32.5318 32.7930 33.0902 33.1551 33.6320 33.6568 33.9685 34.0769 34.2207 34.4865 34.6800 34.8199 35.0007 35.1287 35.2742 35.3286 35.4547 35.5435 35.7066 35.8027 35.9635 36.0594 36.2362 36.4513 36.8963 37.0007 37.1858 37.2517 37.3989 37.4434 37.6009 37.8130 37.8693 38.1619 38.1995 38.5155 38.5734 38.6983 38.8615 39.0128 39.1560 39.3443 39.4078 39.4922 39.5893 39.6857 39.7989 39.9747 40.1918 40.2590 40.4525 40.6860 40.7511 40.8965 40.9667 41.0916 41.1448 41.1777 41.3470 41.4579 41.5242 41.5876 41.6329 41.7036 41.8945 42.0547 42.1310 42.2976 42.3539 42.6004 42.6274 42.7702 42.8406 43.0978 43.1257 43.4215 43.4634 43.5714 43.7063 43.7726 43.8756 43.9915 44.1500 44.2483 44.3940 44.4054 44.5393 44.5998 44.6718 44.7230 44.8593 44.9182 45.0322 45.0740 45.1846 45.3504 45.5438 45.6097 45.8506 45.9140 46.0321 46.1307 46.2525 46.4503 46.4840 46.8249 47.0709 47.1121 47.2365 47.3746 47.6065 47.7644 48.1008 48.1578 48.2748 48.4158 48.5452 48.5819 48.7576 48.8003 48.8902 48.9464 49.1704 49.2323 49.4684 49.6987 49.7728 49.9450 50.0041 50.4317 50.6138 50.9417 51.0796 51.1949 51.2548 51.4562 51.6369 51.9660 52.0828 52.2195 52.3075 52.6164 52.6292 52.8210 53.1536 53.4632 53.6665 53.6975 53.9661 54.1389 54.2189 54.3317 54.3833 54.4605 54.7392 54.8100 54.9184 55.0159 55.1943 55.3844 55.4075 55.5697 55.6034 55.7263 55.9528 56.0463 56.1726 56.3940 56.6520 56.6609 56.8781 57.1579 57.5611 57.6429 57.8224 58.1109 58.1789 58.7583 58.8898 59.0808 59.1667 59.4361 59.4990 59.9760 60.1683 60.2169 60.7762 60.7836 61.1064 61.3554 61.4193 62.0012 62.1145 62.2906 62.3777 62.4710 62.5886 62.7837 62.8980 63.2057 63.4247 63.5364 63.6175 63.7138 63.8864 64.1667 64.1902 64.2868 64.5480 65.1354 65.1755 65.3208 65.4150 65.7574 65.9047 66.1160 66.4175 66.5422 66.6562 66.9778 67.2904 67.6839 68.0629 68.2475 68.6097 68.6706 68.8638 69.3588 69.4597 69.7645 69.8208 70.7304 70.8275 71.4367 71.5935 71.9808 72.0760 72.1194 72.3143 72.3860 72.4606 72.6942 72.8302 72.9766 73.1751 73.4546 73.5972 73.6640 73.8510 74.6324 75.1045 75.2472 75.4035 75.4336 75.8825 75.9826 76.2438 76.3639 76.4670 76.5415 76.7323 77.1165 77.1468 77.3190 77.3920 77.4568 77.5214 77.5828 77.6988 77.7509 77.9878 78.1020 78.3791 78.4335 78.7643 78.8277 78.8767 78.9344 78.9890 79.1675 79.3060 79.6297 79.6954 79.7613 80.1064 80.2253 80.6281 80.7929 80.8909 80.9169 81.0541 81.1648 81.3314 81.4735 81.6607 81.6829 81.8703 81.8823 82.1809 82.2805 82.3839 82.4235 82.6212 82.7568 82.8174 82.9687 83.1849 83.3599 83.4128 83.5434 83.6632 83.8911 83.9197 84.1104 84.2412 84.3558 84.4955 84.7480 84.8094 84.9041 84.9909 85.0629 85.1466 85.2704 85.3232 85.5403 85.7836 85.9876 86.1030 86.1998 86.2220 86.4064 86.7962 86.8226 87.4010 87.5244 87.7045 87.9713 88.1296 88.2576 88.3770 88.5084 88.7965 88.8854 89.0840 89.1995 89.2463 89.3692 89.4288 89.4990 89.5122 89.7577 89.9422 90.0788 90.2927 90.4183 90.5848 90.8424 91.0117 91.2330 91.5940 91.7580 91.9941 92.3196 92.6570 92.7226 92.7757 92.8266 92.9077 92.9652 92.9821 93.0835 93.1821 93.3413 93.4200 93.4808 93.6691 94.1857 94.2297 94.3292 94.6214 94.8673 95.2553 95.3490 95.5807 95.8500 96.1528 96.4411 96.5254 96.6695 96.7352 96.8300 96.9477 97.1037 97.1917 97.3800 97.4337 97.5245 97.5918 97.6335 97.7171 97.8732 98.1960 98.3737 98.4794 98.7269 99.0176 99.0567 99.3247 99.6847 99.9091 99.9970 100.0889 100.1940 100.4153 100.5183 100.6426 100.6968 100.7278 101.1417 101.1982 101.6513 101.7706 101.8725 101.8952 102.2439 102.2852 103.0509 103.1348 103.2218 103.2594 103.4705 103.5379 103.7652 103.8542 104.5188 104.5740 104.8996 105.0630 105.1654 105.4868 105.7006 105.8522 106.0190 106.0620 106.1292 106.3128 106.3841 106.4432 106.4965 106.9005 107.0301 107.1735 107.2615 107.2982 107.4412 107.5266 107.5708 107.6393 107.6783 108.0265 108.2393 108.4343 108.8662 109.0376 109.1169 109.3433 109.5860 109.7820 110.0373 110.4156 111.4205 111.4856 111.8655 111.9039 112.1190 112.2327 112.5493 112.5983 112.6348 112.6966 112.8515 112.8668 113.0642 113.3254 113.9997 114.0127 114.1228 114.1723 114.2359 114.3874 114.5595 115.0034 115.1042 115.7106 115.8006 116.3358 116.4218 116.7781 116.8691 117.0075 117.1467 117.2077 117.2569 117.3133 117.3185 117.4466 117.7826 117.9790 118.2235 118.4444 118.4893 118.4989 118.5701 118.6182 118.7039 118.8626 119.2002 119.5076 119.6246 119.7706 120.1342 120.4068 120.5797 120.7797 121.1447 121.2819 121.6314 122.5653 122.6379 122.9873 124.2938 124.3504 124.7328 124.8936 125.0317 125.2698 125.3783 125.4221 125.9723 126.0100 126.0521 126.2360 126.3323 126.3836 126.6414 126.7602 126.8404 126.8712 128.3141 128.4392 129.8619 129.9535 130.2806 130.6260 130.9701 131.1447 131.2475 131.3420 131.5748 131.6073 131.7967 132.1734 132.5999 132.6277 132.8520 132.8952 133.1190 133.4549 134.3598 134.6038 136.5002 136.5352 136.6814 136.6978 137.2428 137.2933 137.3915 137.4821 138.1697 138.2750 138.3246 138.4165 138.4420 138.6072 138.7737 138.8395 138.9564 139.0582 139.2395 139.3276 139.5520 139.6121 139.7319 139.8066 141.7971 141.8712 142.1047 142.1946 142.5873 142.7154 143.0962 143.2162 143.7982 143.8632 144.3228 144.4515 144.9596 145.1079 145.7368 145.7836 146.1830 146.2135 146.6153 146.6220 146.7229 146.8673 146.9619 147.0266 147.2157 147.3192 147.5561 147.5586 147.6597 147.7387 147.9683 148.0696 148.1262 148.2912 148.3795 149.0597 149.6032 149.7997 150.9442 151.1028 151.3105 151.3487 151.9193 152.0378 152.5614 152.8172 153.0281 153.0921 153.2149 153.2504 153.3250 153.3933 154.4794 154.4900 154.8425 154.8537 155.1656 155.1978 155.8683 155.8972 155.9315 156.3292 156.8284 156.8614 156.9260 157.4673 159.3684 159.6723 160.3252 160.5710 160.9013 160.9692 162.0096 162.1217 162.7576 162.7709 163.4723 163.5187 166.7532 166.8999 167.1481 167.2683 167.3311 167.6250 169.0533 169.2593 170.6769 170.6991 171.6082 171.7697 172.1528 172.3635 175.1962 175.2430 178.0570 178.3125 178.7074 178.8456 182.3253 182.4015 182.8449 182.8687 183.0757 183.1587 183.7164 183.9354 184.4877 184.9871 185.6637 185.7602 186.2240 186.5356 187.0520 187.2469 187.3432 187.6491 188.7068 188.7837 188.8396 189.2373 189.3037 190.2157 190.4006 190.5902 190.7083 190.7761 190.8395 190.9481 191.3928 192.1262 192.9123 194.5090 196.4178 196.7157 198.1144 198.1475 198.4619 198.4718 199.7803 200.2160 201.2788 201.3539 202.5555 202.6060 204.5164 215.7215 216.0259 229.0808 229.5754 230.9618 231.1405 246.8929 247.0609 247.1360 247.2153 249.4986 258.5064 258.5632 259.1636 264.1378 442.3600 442.9158 520.3977 520.6626 558.3969 614.2746 617.2170 628.4208 629.1025 631.3174 631.8458 634.1632 634.6253 636.5002 636.9242 642.0155 642.0940 642.1755 642.2261 653.8020 654.4098 1200.0149 1200.0528 1201.8590 1201.8896 1207.4600 1207.5029</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">-0.069688 -0.445001 -0.441865 0.758520 0.754997 -0.342881 -0.330662 -0.337882 -0.339273 -0.339527 -0.338773 0.039760 0.041152 0.219609 0.236692 -0.148624 -0.160720 -0.143032 -0.110073 -0.173215 -0.149907 -0.159071 -0.183943 -0.118727 -0.116896 -0.116153 -0.119412 0.134101 0.135678 0.149083 0.143463 0.150902 0.146909 0.152913 0.149842 0.113172 0.125306 0.129308 0.122556 0.114004 0.129708 0.123577 0.114121 0.129182 0.113710 0.129507 0.127554</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">16.0697 16.4450 16.4419 14.2415 14.2450 8.3429 8.3307 8.3379 8.3393 8.3395 8.3388 5.9602 5.9588 5.7804 5.7633 6.1486 6.1607 6.1430 6.1101 6.1732 6.1499 6.1591 6.1839 6.1187 6.1169 6.1162 6.1194 0.8659 0.8643 0.8509 0.8565 0.8491 0.8531 0.8471 0.8502 0.8868 0.8747 0.8707 0.8774 0.8860 0.8703 0.8764 0.8859 0.8708 0.8863 0.8705 0.8724</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">-0.0697 -0.4450 -0.4419 0.7585 0.7550 -0.3429 -0.3307 -0.3379 -0.3393 -0.3395 -0.3388 0.0398 0.0412 0.2196 0.2367 -0.1486 -0.1607 -0.1430 -0.1101 -0.1732 -0.1499 -0.1591 -0.1839 -0.1187 -0.1169 -0.1162 -0.1194 0.1341 0.1357 0.1491 0.1435 0.1509 0.1469 0.1529 0.1498 0.1132 0.1253 0.1293 0.1226 0.1140 0.1297 0.1236 0.1141 0.1292 0.1137 0.1295 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2818 1.9870 1.9892 5.4861 5.4861 2.1108 2.1266 2.1040 2.1010 2.1012 2.0940 3.7533 3.7072 3.7308 3.7505 3.9785 4.0157 3.9409 3.9367 4.0283 3.9639 3.9877 4.0051 3.8458 3.8510 3.8466 3.8425 1.0140 1.0153 0.9922 0.9971 0.9958 1.0096 1.0080 1.0000 0.9985 0.9885 0.9907 0.9848 0.9986 0.9915 0.9857 0.9984 0.9919 0.9988 0.9909 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2818 1.9870 1.9892 5.4861 5.4861 2.1108 2.1266 2.1040 2.1010 2.1012 2.0940 3.7533 3.7072 3.7308 3.7505 3.9785 4.0157 3.9409 3.9367 4.0283 3.9639 3.9877 4.0051 3.8458 3.8510 3.8466 3.8425 1.0140 1.0153 0.9922 0.9971 0.9958 1.0096 1.0080 1.0000 0.9985 0.9885 0.9907 0.9848 0.9986 0.9915 0.9857 0.9984 0.9919 0.9988 0.9909 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9913 0.9234 1.8325 1.8372 1.1162 1.1996 1.2053 1.1118 1.2076 1.1927 0.8587 0.9075 0.8688 0.8697 0.8676 0.8655 1.3658 1.3321 1.3741 1.3359 1.4134 1.3677 1.3751 1.3815 1.4466 0.9807 1.4512 0.9817 1.4626 0.9787 1.4592 0.9845 0.9835 0.9668 0.9630 0.9833 0.9769 0.9757 0.9765 0.9737 0.9801 0.9769 0.9732 0.9807 0.9767 0.9768 0.9762 0.9758</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">-0.023346256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759679016049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.17883 0.60857 -0.57025 9.21767 -7.77265 1.44502 -2.54780 1.91514 -0.63266</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
