<?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="0.206073"
                        y3="-3.804974"
                        z3="0.334861"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.498966"
                        y3="1.284895"
                        z3="2.890059"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.120523"
                        y3="2.284057"
                        z3="-1.297886"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.800763"
                        y3="1.187508"
                        z3="1.001097"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.704616"
                        y3="1.23183"
                        z3="-1.069388"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.501996"
                        y3="-0.224625"
                        z3="0.280606"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.607363"
                        y3="-0.318857"
                        z3="-1.520909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.961081"
                        y3="2.161932"
                        z3="0.064724"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.289469"
                        y3="1.430532"
                        z3="0.495754"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.000697"
                        y3="1.676926"
                        z3="-1.877722"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.270008"
                        y3="1.071878"
                        z3="0.409499"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.166242"
                        y3="-2.683086"
                        z3="0.336282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.513152"
                        y3="-2.751982"
                        z3="-0.232899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.372563"
                        y3="-0.996372"
                        z3="0.356282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.575554"
                        y3="-1.123171"
                        z3="-1.085861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.049914"
                        y3="-1.377555"
                        z3="0.800245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.67037"
                        y3="-2.63801"
                        z3="0.527113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.403541"
                        y3="-3.141926"
                        z3="-0.102671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.406919"
                        y3="-2.066126"
                        z3="-1.440286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.142375"
                        y3="-0.52526"
                        z3="0.796832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.710939"
                        y3="-1.82634"
                        z3="0.098446"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.508022"
                        y3="-2.306748"
                        z3="-0.07766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.430702"
                        y3="-1.236423"
                        z3="-1.861542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.726155"
                        y3="3.525734"
                        z3="0.431272"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.419059"
                        y3="0.931697"
                        z3="1.219741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.903201"
                        y3="2.185114"
                        z3="-3.212333"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.231227"
                        y3="2.155659"
                        z3="1.343357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.098876"
                        y3="-1.003027"
                        z3="1.156262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.760985"
                        y3="-3.168993"
                        z3="1.465731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.512554"
                        y3="-4.152324"
                        z3="-0.475777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.517113"
                        y3="-2.16478"
                        z3="-2.048617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.009685"
                        y3="0.4910"
                        z3="1.142003"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.613645"
                        y3="-1.739963"
                        z3="0.688803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.469618"
                        y3="-2.665767"
                        z3="-0.42155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.346986"
                        y3="-0.693022"
                        z3="-2.793434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.085004"
                        y3="3.946993"
                        z3="-0.338876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.221479"
                        y3="3.592996"
                        z3="1.395258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.65847"
                        y3="4.0901"
                        z3="0.468562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.302611"
                        y3="1.263403"
                        z3="0.679989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.414205"
                        y3="-0.158068"
                        z3="1.260211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.445558"
                        y3="1.332962"
                        z3="2.232745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.912986"
                        y3="2.447651"
                        z3="-3.517832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.507717"
                        y3="1.43272"
                        z3="-3.895567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.27424"
                        y3="3.074791"
                        z3="-3.248969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.656835"
                        y3="1.779901"
                        z3="2.270429"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.824742"
                        y3="3.001272"
                        z3="0.994731"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.206692"
                        y3="2.480961"
                        z3="1.524179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.2061,-3.805,.3349;-4.499,1.2849,2.8901;3.1205,2.2841,-1.2979;-4.8008,1.1875,1.0011;4.7046,1.2318,-1.0694;-4.502,-.2246,.2806;4.6074,-.3189,-1.5209;-3.9611,2.1619,.0647;-6.2895,1.4305,.4958;6.0007,1.6769,-1.8777;5.27,1.0719,.4095;-1.1662,-2.6831,.3363;1.5132,-2.752,-.2329;-3.3726,-.9964,.3563;3.5756,-1.1232,-1.0859;-1.0499,-1.3776,.8002;2.6704,-2.638,.5271;-2.4035,-3.1419,-.1027;1.4069,-2.0661,-1.4403;-2.1424,-.5253,.7968;3.7109,-1.8263,.0984;-3.508,-2.3067,-.0777;2.4307,-1.2364,-1.8615;-3.7262,3.5257,.4313;-7.4191,.9317,1.2197;5.9032,2.1851,-3.2123;5.2312,2.1557,1.3434;-.0989,-1.003,1.1563;2.761,-3.169,1.4657;-2.5126,-4.1523,-.4758;.5171,-2.1648,-2.0486;-2.0097,.491,1.142;4.6136,-1.74,.6888;-4.4696,-2.6658,-.4215;2.347,-.693,-2.7934;-3.085,3.947,-.3389;-3.2215,3.593,1.3953;-4.6585,4.0901,.4686;-8.3026,1.2634,.68;-7.4142,-.1581,1.2602;-7.4456,1.333,2.2327;6.913,2.4477,-3.5178;5.5077,1.4327,-3.8956;5.2742,3.0748,-3.249;5.6568,1.7799,2.2704;5.8247,3.0013,.9947;4.2067,2.481,1.5242;</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">3331.7319486050 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">6.058e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="0.20607322"
                                 y3="-3.80497421"
                                 z3="0.33486124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.49896648"
                                 y3="1.28489485"
                                 z3="2.89005926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.1205235"
                                 y3="2.2840575"
                                 z3="-1.29788551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.80076316"
                                 y3="1.1875075"
                                 z3="1.00109682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.70461638"
                                 y3="1.23182999"
                                 z3="-1.06938846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.50199617"
                                 y3="-0.22462542"
                                 z3="0.28060593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.60736253"
                                 y3="-0.31885681"
                                 z3="-1.52090854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.96108088"
                                 y3="2.16193233"
                                 z3="0.0647239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.289469"
                                 y3="1.43053173"
                                 z3="0.49575404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.00069701"
                                 y3="1.67692641"
                                 z3="-1.87772202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.27000833"
                                 y3="1.07187825"
                                 z3="0.40949931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16624156"
                                 y3="-2.68308603"
                                 z3="0.33628187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.51315195"
                                 y3="-2.751982"
                                 z3="-0.23289883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.37256305"
                                 y3="-0.99637204"
                                 z3="0.35628249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.57555416"
                                 y3="-1.12317088"
                                 z3="-1.08586056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.04991429"
                                 y3="-1.37755484"
                                 z3="0.8002452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.67036997"
                                 y3="-2.63800952"
                                 z3="0.52711285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.40354094"
                                 y3="-3.141926"
                                 z3="-0.10267121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.40691941"
                                 y3="-2.06612563"
                                 z3="-1.44028589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14237548"
                                 y3="-0.52526002"
                                 z3="0.79683221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.71093932"
                                 y3="-1.82634038"
                                 z3="0.0984455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.50802151"
                                 y3="-2.30674848"
                                 z3="-0.07765995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.43070236"
                                 y3="-1.23642341"
                                 z3="-1.86154162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.72615519"
                                 y3="3.52573446"
                                 z3="0.4312717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.41905857"
                                 y3="0.93169668"
                                 z3="1.21974084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.90320078"
                                 y3="2.18511402"
                                 z3="-3.2123326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.23122738"
                                 y3="2.15565903"
                                 z3="1.34335737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.09887577"
                                 y3="-1.00302671"
                                 z3="1.15626244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.76098533"
                                 y3="-3.16899336"
                                 z3="1.46573121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.51255398"
                                 y3="-4.15232409"
                                 z3="-0.47577668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.51711298"
                                 y3="-2.1647805"
                                 z3="-2.04861722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.00968461"
                                 y3="0.49100037"
                                 z3="1.14200316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.61364524"
                                 y3="-1.73996289"
                                 z3="0.68880328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.46961822"
                                 y3="-2.66576697"
                                 z3="-0.42154954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.34698601"
                                 y3="-0.69302211"
                                 z3="-2.79343371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.08500382"
                                 y3="3.9469926"
                                 z3="-0.33887639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22147912"
                                 y3="3.59299553"
                                 z3="1.39525826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.65846963"
                                 y3="4.09010034"
                                 z3="0.46856212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.30261123"
                                 y3="1.26340251"
                                 z3="0.67998923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.41420499"
                                 y3="-0.15806825"
                                 z3="1.26021106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.44555773"
                                 y3="1.33296199"
                                 z3="2.23274456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.91298644"
                                 y3="2.44765136"
                                 z3="-3.51783223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.50771668"
                                 y3="1.4327198"
                                 z3="-3.89556653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.27423981"
                                 y3="3.07479146"
                                 z3="-3.2489694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.65683493"
                                 y3="1.77990067"
                                 z3="2.27042891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.82474204"
                                 y3="3.00127203"
                                 z3="0.99473145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.20669206"
                                 y3="2.48096089"
                                 z3="1.52417895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.2061,-3.805,.3349;-4.499,1.2849,2.8901;3.1205,2.2841,-1.2979;-4.8008,1.1875,1.0011;4.7046,1.2318,-1.0694;-4.502,-.2246,.2806;4.6074,-.3189,-1.5209;-3.9611,2.1619,.0647;-6.2895,1.4305,.4958;6.0007,1.6769,-1.8777;5.27,1.0719,.4095;-1.1662,-2.6831,.3363;1.5132,-2.752,-.2329;-3.3726,-.9964,.3563;3.5756,-1.1232,-1.0859;-1.0499,-1.3776,.8002;2.6704,-2.638,.5271;-2.4035,-3.1419,-.1027;1.4069,-2.0661,-1.4403;-2.1424,-.5253,.7968;3.7109,-1.8263,.0984;-3.508,-2.3067,-.0777;2.4307,-1.2364,-1.8615;-3.7262,3.5257,.4313;-7.4191,.9317,1.2197;5.9032,2.1851,-3.2123;5.2312,2.1557,1.3434;-.0989,-1.003,1.1563;2.761,-3.169,1.4657;-2.5126,-4.1523,-.4758;.5171,-2.1648,-2.0486;-2.0097,.491,1.142;4.6136,-1.74,.6888;-4.4696,-2.6658,-.4215;2.347,-.693,-2.7934;-3.085,3.947,-.3389;-3.2215,3.593,1.3953;-4.6585,4.0901,.4686;-8.3026,1.2634,.68;-7.4142,-.1581,1.2602;-7.4456,1.333,2.2327;6.913,2.4477,-3.5178;5.5077,1.4327,-3.8956;5.2742,3.0748,-3.249;5.6568,1.7799,2.2704;5.8247,3.0013,.9947;4.2067,2.481,1.5242;</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="0.206073"
                        y3="-3.804974"
                        z3="0.334861"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.498966"
                        y3="1.284895"
                        z3="2.890059"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.120523"
                        y3="2.284057"
                        z3="-1.297886"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.800763"
                        y3="1.187508"
                        z3="1.001097"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.704616"
                        y3="1.23183"
                        z3="-1.069388"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.501996"
                        y3="-0.224625"
                        z3="0.280606"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.607363"
                        y3="-0.318857"
                        z3="-1.520909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.961081"
                        y3="2.161932"
                        z3="0.064724"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.289469"
                        y3="1.430532"
                        z3="0.495754"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.000697"
                        y3="1.676926"
                        z3="-1.877722"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.270008"
                        y3="1.071878"
                        z3="0.409499"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.166242"
                        y3="-2.683086"
                        z3="0.336282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.513152"
                        y3="-2.751982"
                        z3="-0.232899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.372563"
                        y3="-0.996372"
                        z3="0.356282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.575554"
                        y3="-1.123171"
                        z3="-1.085861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.049914"
                        y3="-1.377555"
                        z3="0.800245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.67037"
                        y3="-2.63801"
                        z3="0.527113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.403541"
                        y3="-3.141926"
                        z3="-0.102671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.406919"
                        y3="-2.066126"
                        z3="-1.440286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.142375"
                        y3="-0.52526"
                        z3="0.796832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.710939"
                        y3="-1.82634"
                        z3="0.098446"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.508022"
                        y3="-2.306748"
                        z3="-0.07766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.430702"
                        y3="-1.236423"
                        z3="-1.861542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.726155"
                        y3="3.525734"
                        z3="0.431272"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.419059"
                        y3="0.931697"
                        z3="1.219741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.903201"
                        y3="2.185114"
                        z3="-3.212333"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.231227"
                        y3="2.155659"
                        z3="1.343357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.098876"
                        y3="-1.003027"
                        z3="1.156262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.760985"
                        y3="-3.168993"
                        z3="1.465731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.512554"
                        y3="-4.152324"
                        z3="-0.475777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.517113"
                        y3="-2.16478"
                        z3="-2.048617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.009685"
                        y3="0.4910"
                        z3="1.142003"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.613645"
                        y3="-1.739963"
                        z3="0.688803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.469618"
                        y3="-2.665767"
                        z3="-0.42155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.346986"
                        y3="-0.693022"
                        z3="-2.793434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.085004"
                        y3="3.946993"
                        z3="-0.338876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.221479"
                        y3="3.592996"
                        z3="1.395258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.65847"
                        y3="4.0901"
                        z3="0.468562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.302611"
                        y3="1.263403"
                        z3="0.679989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.414205"
                        y3="-0.158068"
                        z3="1.260211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.445558"
                        y3="1.332962"
                        z3="2.232745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.912986"
                        y3="2.447651"
                        z3="-3.517832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.507717"
                        y3="1.43272"
                        z3="-3.895567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.27424"
                        y3="3.074791"
                        z3="-3.248969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.656835"
                        y3="1.779901"
                        z3="2.270429"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.824742"
                        y3="3.001272"
                        z3="0.994731"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.206692"
                        y3="2.480961"
                        z3="1.524179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.2061,-3.805,.3349;-4.499,1.2849,2.8901;3.1205,2.2841,-1.2979;-4.8008,1.1875,1.0011;4.7046,1.2318,-1.0694;-4.502,-.2246,.2806;4.6074,-.3189,-1.5209;-3.9611,2.1619,.0647;-6.2895,1.4305,.4958;6.0007,1.6769,-1.8777;5.27,1.0719,.4095;-1.1662,-2.6831,.3363;1.5132,-2.752,-.2329;-3.3726,-.9964,.3563;3.5756,-1.1232,-1.0859;-1.0499,-1.3776,.8002;2.6704,-2.638,.5271;-2.4035,-3.1419,-.1027;1.4069,-2.0661,-1.4403;-2.1424,-.5253,.7968;3.7109,-1.8263,.0984;-3.508,-2.3067,-.0777;2.4307,-1.2364,-1.8615;-3.7262,3.5257,.4313;-7.4191,.9317,1.2197;5.9032,2.1851,-3.2123;5.2312,2.1557,1.3434;-.0989,-1.003,1.1563;2.761,-3.169,1.4657;-2.5126,-4.1523,-.4758;.5171,-2.1648,-2.0486;-2.0097,.491,1.142;4.6136,-1.74,.6888;-4.4696,-2.6658,-.4215;2.347,-.693,-2.7934;-3.085,3.947,-.3389;-3.2215,3.593,1.3953;-4.6585,4.0901,.4686;-8.3026,1.2634,.68;-7.4142,-.1581,1.2602;-7.4456,1.333,2.2327;6.913,2.4477,-3.5178;5.5077,1.4327,-3.8956;5.2742,3.0748,-3.249;5.6568,1.7799,2.2704;5.8247,3.0013,.9947;4.2067,2.481,1.5242;</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">2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3203.1036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698.4549</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">-2950.73521545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3331.73194860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6282.46716406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10695.26226939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4412.79510533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02972606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30549801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57028255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277476</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999891267994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999891267994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999782535988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.752671496932</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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13.7034 13.8622 13.9719 14.0694 14.1200 14.1797 14.2269 14.3464 14.3719 14.5219 14.5825 14.6780 14.7734 14.7957 14.8651 14.9654 15.0576 15.1153 15.1944 15.2736 15.3308 15.3754 15.4259 15.5415 15.6182 15.6521 15.7490 15.7888 16.0464 16.1012 16.2641 16.4316 16.5791 16.7538 16.7910 16.8425 16.9347 17.0134 17.4673 17.6257 17.7689 17.7850 17.8914 18.0211 18.1988 18.3343 18.4522 18.5743 18.7066 18.7520 18.8602 18.9871 19.2015 19.3078 19.3459 19.6144 19.8324 19.9198 20.0204 20.0859 20.2340 20.3317 20.5741 20.6568 20.7431 20.9017 20.9631 21.1563 21.1881 21.4359 21.5197 21.6882 21.7192 21.8546 22.0284 22.0471 22.2812 22.3753 22.4981 22.6224 22.7776 22.9044 23.0045 23.1815 23.2484 23.3774 23.5127 23.5929 23.6192 23.9464 23.9822 24.1733 24.2997 24.3375 24.6039 24.6880 24.8054 24.8499 24.9917 25.1480 25.1714 25.3888 25.5407 25.7984 25.8696 25.9553 26.0861 26.1975 26.3209 26.3978 26.5140 26.6317 26.8093 26.8992 26.9389 27.0686 27.1140 27.2749 27.4157 27.6548 27.7242 27.8580 28.0343 28.2775 28.3358 28.4082 28.5708 28.6902 28.8927 28.9471 29.0210 29.1853 29.2968 29.3271 29.4336 29.5144 29.6917 29.7297 29.9070 29.9833 30.1105 30.4174 30.4682 30.6233 30.7606 30.8067 30.9008 31.0488 31.1392 31.2616 31.4008 31.6003 31.7651 31.8712 32.0017 32.0525 32.3016 32.3748 32.5920 32.7337 32.8195 32.9284 33.2816 33.6426 33.7792 33.7908 33.9503 34.0890 34.5073 34.6889 34.7813 34.9687 35.0253 35.1780 35.4574 35.5754 35.6621 35.7282 35.8904 36.1488 36.3531 36.5757 36.7144 36.7368 36.9323 37.1219 37.1796 37.2096 37.3403 37.5566 37.7127 37.8980 37.9418 38.3130 38.5357 38.6139 38.9623 39.1163 39.1444 39.1691 39.2967 39.3904 39.4163 39.5515 39.7280 39.7845 40.2658 40.3302 40.4390 40.5269 40.5699 40.8492 40.8582 41.0417 41.0611 41.1551 41.2481 41.2900 41.5082 41.5789 41.6362 41.6848 41.8149 41.8631 41.8958 41.9912 42.2314 42.4664 42.6066 42.6758 42.7424 42.9905 43.0510 43.1897 43.2936 43.4551 43.5364 43.6439 43.6984 43.7927 43.8957 43.9637 44.1437 44.2422 44.2469 44.3283 44.4295 44.6848 44.8491 44.8657 44.9708 45.0648 45.1050 45.2580 45.3810 45.5316 45.5455 45.7747 45.9673 46.0217 46.1480 46.2573 46.5802 46.6822 46.7327 46.8993 47.1754 47.2699 47.5209 47.6610 47.7185 47.9716 48.1021 48.3136 48.4768 48.5178 48.5558 48.7792 48.8976 48.9810 49.1385 49.2736 49.3136 49.4209 49.7492 49.7640 50.0428 50.2225 50.4955 50.6163 50.7997 50.8333 51.0004 51.2347 51.4738 51.7313 52.0199 52.2149 52.3508 52.3861 52.5285 52.7504 53.0376 53.1811 53.5347 53.6930 53.7449 53.9782 54.1262 54.2013 54.3456 54.6752 54.6894 54.8769 54.9488 55.0547 55.0897 55.2434 55.2936 55.4375 55.5943 55.6335 55.8465 56.1783 56.2566 56.3766 56.5520 56.8604 57.0974 57.1965 57.3768 57.4508 57.6494 57.8804 58.2014 58.5073 58.5264 58.7565 59.0033 59.1191 59.8866 60.0376 60.1155 60.3732 60.5197 60.7109 60.9374 61.0288 61.5500 61.7235 61.9478 62.2121 62.2756 62.3721 62.6155 62.7261 62.8754 63.0391 63.0975 63.3452 63.6258 63.8163 64.0076 64.1067 64.4198 64.5167 64.6889 64.8363 64.9063 65.0226 65.2172 65.4031 65.6375 65.8903 66.0301 66.4629 66.5365 66.8253 67.1358 67.2224 67.5506 67.8196 68.3171 68.5794 68.8908 69.2351 69.4499 69.4971 69.7558 69.9591 70.4283 71.1273 71.5965 71.8850 71.9224 71.9745 72.2065 72.2671 72.3802 72.3911 72.4928 72.7103 72.8551 73.2932 73.3607 73.7560 73.9810 74.2645 74.6175 75.1148 75.2704 75.3482 75.3856 75.7725 75.8942 76.2628 76.3781 76.6845 76.7286 76.9540 77.0330 77.1079 77.2852 77.3711 77.4342 77.4835 77.6173 77.7056 77.8435 78.1195 78.2136 78.3222 78.5634 78.8333 78.8725 78.9044 78.9694 78.9765 79.1598 79.3903 79.5338 79.8267 79.8565 80.0731 80.2858 80.5303 80.6585 80.7440 80.8823 80.9266 81.1299 81.3641 81.5773 81.8041 81.8430 81.9304 82.0326 82.0882 82.1836 82.2445 82.3389 82.3868 82.6144 82.7305 82.9512 83.0655 83.1190 83.2491 83.4464 83.5039 83.5291 83.9398 84.1123 84.2183 84.2632 84.4793 84.5596 84.6169 84.6907 84.8151 85.0619 85.1505 85.2977 85.4304 85.5628 85.6957 85.8490 85.9374 86.0555 86.3364 86.6428 86.7813 86.8397 87.1040 87.5575 87.8145 88.0027 88.1051 88.1592 88.4604 88.5326 88.6448 88.7968 89.0208 89.1141 89.2958 89.3432 89.4059 89.4991 89.6850 89.8605 89.8987 90.1219 90.3446 90.3571 90.6521 90.9675 91.0565 91.3156 91.5626 91.7057 92.0296 92.5586 92.6940 92.7483 92.8074 92.8945 92.9301 92.9694 93.0149 93.1247 93.1455 93.2673 93.4505 93.5845 93.7715 94.0264 94.1731 94.3983 94.5355 94.8644 95.1501 95.5964 95.9586 96.0377 96.2142 96.3585 96.5683 96.6104 96.7810 96.9160 97.0436 97.0647 97.1312 97.2868 97.3726 97.4362 97.4835 97.6820 97.7323 97.9344 98.1580 98.4495 98.4824 98.9325 99.1044 99.3584 99.3839 99.6847 99.8568 100.1385 100.1942 100.4809 100.5043 100.5863 100.6724 100.7172 100.8278 101.2359 101.3034 101.4690 101.7289 101.8644 101.8702 102.2222 102.2864 102.9823 103.0742 103.1619 103.3368 103.4522 103.6768 103.7075 104.3014 104.4869 104.6562 104.7864 105.1262 105.1716 105.4671 105.7065 105.8401 105.9905 106.1141 106.2944 106.3213 106.4123 106.5600 106.6458 106.8927 107.0618 107.1061 107.1836 107.4315 107.4654 107.5958 107.6700 107.7399 107.7480 108.1591 108.3502 108.5012 108.8161 108.9428 109.2428 109.4163 109.5839 109.9181 109.9703 110.4858 111.4373 111.5213 111.8457 111.9193 112.0010 112.3878 112.5251 112.6105 112.6712 112.7010 112.7291 112.7897 113.1223 113.2713 114.0263 114.0392 114.1350 114.1518 114.1770 114.3393 114.6565 115.0786 115.1597 115.9449 116.2880 116.3507 116.6408 116.7234 116.7527 116.9736 117.0144 117.0445 117.2292 117.3014 117.3451 117.6128 117.9045 118.0928 118.1456 118.3416 118.4248 118.4997 118.5361 118.5854 118.6366 119.0614 119.1583 119.4871 119.8172 119.8194 120.1987 120.3330 120.6387 120.9207 121.3784 121.5414 121.7503 122.5752 122.7572 123.2660 124.2619 124.3952 124.7321 124.8089 125.0788 125.4401 125.5453 125.5819 125.9543 126.0379 126.1498 126.2759 126.3020 126.4713 126.6224 126.6672 126.8736 126.9204 128.1919 129.3163 129.8950 130.0547 130.4787 130.7037 130.9418 131.1208 131.3434 131.4085 131.7135 131.7871 131.9536 132.3174 132.6681 132.7131 132.8019 132.8441 133.0149 134.0246 134.5179 135.1732 136.4947 136.5391 136.5927 136.6640 137.2807 137.3170 137.5118 137.5866 138.2723 138.2915 138.4216 138.4618 138.5700 138.6606 138.7940 138.8317 138.9857 139.1175 139.4169 139.4741 139.5451 139.6332 139.6821 139.8011 141.8817 141.8923 142.4230 142.4631 142.5209 142.7200 142.9560 143.0667 143.7281 143.7712 143.9409 144.4050 144.9876 145.2323 145.6933 145.7067 146.1254 146.1354 146.6055 146.6128 146.8689 146.9842 147.0244 147.1078 147.1247 147.3854 147.4656 147.5490 147.6151 147.7802 147.8710 147.9757 148.1260 148.3801 148.4708 149.1447 149.7797 150.0368 151.0503 151.2108 151.3198 151.4000 151.9026 152.0481 152.2572 152.8522 153.0981 153.1071 153.1575 153.2157 153.3018 153.4623 154.3950 154.4419 154.7083 154.8365 155.1900 155.2408 155.5160 155.7894 155.9297 156.4183 156.5787 156.9052 157.0084 157.6679 159.3614 159.7828 160.1883 160.6414 160.7691 160.9861 162.5045 162.6639 162.7981 162.8271 163.4314 163.7381 166.0144 166.7320 166.8678 167.2648 167.3167 167.8626 169.3788 169.8215 170.7521 170.8938 171.3777 171.8153 171.9610 172.2168 175.0358 175.5477 178.8828 179.0358 179.2520 179.4039 181.2435 181.3262 182.4513 182.7329 183.0851 183.2376 183.8068 183.9486 184.0443 185.0665 185.3378 186.4767 186.5633 186.7220 187.1928 187.2597 187.4257 188.3570 188.5713 188.7025 188.8169 188.9766 189.2331 190.0513 190.3467 190.3920 190.4618 190.8294 190.9691 191.1185 191.1600 191.8204 194.0256 195.2918 195.6788 197.1202 197.9870 198.0695 198.5000 198.6762 198.8235 200.8255 201.2515 202.2691 202.4675 202.8250 204.5365 215.9183 216.4231 229.5486 229.6987 231.5610 231.6063 246.7405 246.9673 247.1319 247.4944 248.9993 258.3811 258.8227 259.2098 264.2755 442.3783 444.1614 519.3915 520.8004 558.9291 615.2490 617.6785 628.2054 629.4577 631.2771 631.6998 634.1628 634.8095 636.6323 636.9934 642.0453 642.0732 642.2165 642.3670 653.9138 654.3927 1200.0944 1200.1519 1201.5368 1201.8252 1207.3326 1208.2523</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">-0.056387 -0.442662 -0.448161 0.747622 0.767966 -0.308290 -0.351894 -0.334689 -0.339929 -0.336573 -0.339030 0.019505 0.027639 0.275624 0.265560 -0.163342 -0.134822 -0.129899 -0.115472 -0.161431 -0.182383 -0.202559 -0.199118 -0.115003 -0.118247 -0.114249 -0.117675 0.149866 0.134865 0.133949 0.148895 0.123253 0.151687 0.146242 0.147287 0.129713 0.110932 0.128971 0.128984 0.125291 0.112488 0.128994 0.126061 0.111779 0.127531 0.127264 0.113846</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">16.0564 16.4427 16.4482 14.2524 14.2320 8.3083 8.3519 8.3347 8.3399 8.3366 8.3390 5.9805 5.9724 5.7244 5.7344 6.1633 6.1348 6.1299 6.1155 6.1614 6.1824 6.2026 6.1991 6.1150 6.1182 6.1142 6.1177 0.8501 0.8651 0.8661 0.8511 0.8767 0.8483 0.8538 0.8527 0.8703 0.8891 0.8710 0.8710 0.8747 0.8875 0.8710 0.8739 0.8882 0.8725 0.8727 0.8862</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">-0.0564 -0.4427 -0.4482 0.7476 0.7680 -0.3083 -0.3519 -0.3347 -0.3399 -0.3366 -0.3390 0.0195 0.0276 0.2756 0.2656 -0.1633 -0.1348 -0.1299 -0.1155 -0.1614 -0.1824 -0.2026 -0.1991 -0.1150 -0.1182 -0.1142 -0.1177 0.1499 0.1349 0.1339 0.1489 0.1233 0.1517 0.1462 0.1473 0.1297 0.1109 0.1290 0.1290 0.1253 0.1125 0.1290 0.1261 0.1118 0.1275 0.1273 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3230 1.9908 1.9904 5.5053 5.4917 2.1740 2.1066 2.0873 2.1094 2.1031 2.1127 3.7709 3.7247 3.7359 3.7064 3.9845 3.9855 3.9734 3.9131 3.9410 4.0570 4.0152 4.0171 3.8373 3.8460 3.8400 3.8471 0.9927 1.0143 1.0124 0.9941 1.0289 1.0057 1.0048 1.0063 0.9903 1.0004 0.9887 0.9908 0.9859 0.9991 0.9911 0.9856 1.0003 0.9911 0.9861 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3230 1.9908 1.9904 5.5053 5.4917 2.1740 2.1066 2.0873 2.1094 2.1031 2.1127 3.7709 3.7247 3.7359 3.7064 3.9845 3.9855 3.9734 3.9131 3.9410 4.0570 4.0152 4.0171 3.8373 3.8460 3.8400 3.8471 0.9927 1.0143 1.0124 0.9941 1.0289 1.0057 1.0048 1.0063 0.9903 1.0004 0.9887 0.9908 0.9859 0.9991 0.9911 0.9856 1.0003 0.9911 0.9861 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0094 0.9571 1.8352 1.8210 1.1265 1.1862 1.2169 1.1244 1.2141 1.2054 0.9781 0.8141 0.8636 0.8683 0.8674 0.8668 1.3364 1.3562 1.3763 1.3193 1.3339 1.3784 1.4221 1.3774 1.4709 0.9810 1.4489 0.9797 1.4751 0.9823 1.4435 0.9856 0.9583 0.9752 0.9881 0.9837 0.9764 0.9747 0.9770 0.9767 0.9747 0.9785 0.9767 0.9754 0.9781 0.9772 0.9752 0.9773</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">-0.023149699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758365152584</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.59844 -0.25506 0.34339 10.05783 -8.87727 1.18056 -1.34540 0.68976 -0.65565</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54168</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
