<?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="-0.048574"
                        y3="-2.563008"
                        z3="-0.384855"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.714757"
                        y3="-0.751101"
                        z3="-0.769481"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.879794"
                        y3="-1.137908"
                        z3="0.125032"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.226105"
                        y3="0.65121"
                        z3="0.439475"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.224272"
                        y3="0.619474"
                        z3="-0.257261"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.658418"
                        y3="1.029948"
                        z3="0.512504"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.697194"
                        y3="0.925013"
                        z3="0.173567"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.538979"
                        y3="0.434757"
                        z3="1.984927"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.859548"
                        y3="2.090126"
                        z3="0.189894"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.964817"
                        y3="1.841587"
                        z3="0.442113"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.185388"
                        y3="1.092012"
                        z3="-1.776713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.406215"
                        y3="-1.459295"
                        z3="-0.099049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.3497"
                        y3="-1.483596"
                        z3="-0.231675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.613915"
                        y3="0.161974"
                        z3="0.308771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.623813"
                        y3="0.086501"
                        z3="0.007014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.395433"
                        y3="-1.835804"
                        z3="0.80141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.545057"
                        y3="-0.70262"
                        z3="0.904642"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.532575"
                        y3="-0.261853"
                        z3="-0.798516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.303034"
                        y3="-1.471016"
                        z3="-1.241367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.507336"
                        y3="-1.030648"
                        z3="1.004559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.675905"
                        y3="0.084841"
                        z3="1.022175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.632696"
                        y3="0.551547"
                        z3="-0.5917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.446227"
                        y3="-0.692136"
                        z3="-1.125762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.828228"
                        y3="-0.013444"
                        z3="2.415453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.934185"
                        y3="2.646564"
                        z3="-1.125802"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.447408"
                        y3="1.758456"
                        z3="1.786055"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.295814"
                        y3="0.869596"
                        z3="-2.651939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.301603"
                        y3="-2.757372"
                        z3="1.361182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.816585"
                        y3="-0.708298"
                        z3="1.705458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.774867"
                        y3="0.039038"
                        z3="-1.510813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.157483"
                        y3="-2.062512"
                        z3="-2.136004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.260365"
                        y3="-1.326404"
                        z3="1.723649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.828253"
                        y3="0.694122"
                        z3="1.903992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.733669"
                        y3="1.483823"
                        z3="-1.132938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.161801"
                        y3="-0.684611"
                        z3="-1.937036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.597338"
                        y3="0.727105"
                        z3="2.193005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.766798"
                        y3="-0.150379"
                        z3="3.492242"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.092192"
                        y3="-0.962375"
                        z3="1.947397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.544049"
                        y3="2.024985"
                        z3="-1.781767"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.399578"
                        y3="3.624048"
                        z3="-1.024295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.942015"
                        y3="2.769388"
                        z3="-1.562686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.630022"
                        y3="1.610883"
                        z3="2.492682"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.171478"
                        y3="0.950897"
                        z3="1.894382"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.93429"
                        y3="2.707247"
                        z3="1.998314"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.180934"
                        y3="1.409355"
                        z3="-2.313146"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.526617"
                        y3="-0.192989"
                        z3="-2.732722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.00129"
                        y3="1.246589"
                        z3="-3.628356"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.0486,-2.563,-.3849;-6.7148,-.7511,-.7695;6.8798,-1.1379,.125;-6.2261,.6512,.4395;6.2243,.6195,-.2573;-4.6584,1.0299,.5125;4.6972,.925,.1736;-6.539,.4348,1.9849;-6.8595,2.0901,.1899;6.9648,1.8416,.4421;6.1854,1.092,-1.7767;-1.4062,-1.4593,-.099;1.3497,-1.4836,-.2317;-3.6139,.162,.3088;3.6238,.0865,.007;-2.3954,-1.8358,.8014;1.5451,-.7026,.9046;-1.5326,-.2619,-.7985;2.303,-1.471,-1.2414;-3.5073,-1.0306,1.0046;2.6759,.0848,1.0222;-2.6327,.5515,-.5917;3.4462,-.6921,-1.1258;-7.8282,-.0134,2.4155;-6.9342,2.6466,-1.1258;7.4474,1.7585,1.7861;7.2958,.8696,-2.6519;-2.3016,-2.7574,1.3612;.8166,-.7083,1.7055;-.7749,.039,-1.5108;2.1575,-2.0625,-2.136;-4.2604,-1.3264,1.7236;2.8283,.6941,1.904;-2.7337,1.4838,-1.1329;4.1618,-.6846,-1.937;-8.5973,.7271,2.193;-7.7668,-.1504,3.4922;-8.0922,-.9624,1.9474;-7.544,2.025,-1.7818;-7.3996,3.624,-1.0243;-5.942,2.7694,-1.5627;6.63,1.6109,2.4927;8.1715,.9509,1.8944;7.9343,2.7072,1.9983;8.1809,1.4094,-2.3131;7.5266,-.193,-2.7327;7.0013,1.2466,-3.6284;</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">3216.1823024126 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">5.918e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.04857389"
                                 y3="-2.56300751"
                                 z3="-0.38485497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.71475688"
                                 y3="-0.75110087"
                                 z3="-0.76948089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.87979366"
                                 y3="-1.13790781"
                                 z3="0.1250324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.22610521"
                                 y3="0.65120953"
                                 z3="0.43947503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.22427155"
                                 y3="0.61947411"
                                 z3="-0.25726067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.65841827"
                                 y3="1.02994771"
                                 z3="0.51250412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.69719353"
                                 y3="0.92501341"
                                 z3="0.17356694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.53897855"
                                 y3="0.43475713"
                                 z3="1.98492674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.85954833"
                                 y3="2.09012612"
                                 z3="0.18989358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.96481704"
                                 y3="1.84158712"
                                 z3="0.44211286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.18538812"
                                 y3="1.09201192"
                                 z3="-1.77671261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40621491"
                                 y3="-1.45929483"
                                 z3="-0.09904927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34969968"
                                 y3="-1.48359596"
                                 z3="-0.23167541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.61391514"
                                 y3="0.16197398"
                                 z3="0.30877102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.62381336"
                                 y3="0.08650093"
                                 z3="0.00701373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39543312"
                                 y3="-1.83580406"
                                 z3="0.80141041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54505703"
                                 y3="-0.70261998"
                                 z3="0.90464234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.53257532"
                                 y3="-0.26185259"
                                 z3="-0.7985158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30303411"
                                 y3="-1.4710158"
                                 z3="-1.24136677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.50733563"
                                 y3="-1.0306477"
                                 z3="1.0045589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.67590465"
                                 y3="0.08484082"
                                 z3="1.02217525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.63269639"
                                 y3="0.55154667"
                                 z3="-0.59170005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.44622723"
                                 y3="-0.6921356"
                                 z3="-1.12576161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.8282278"
                                 y3="-0.01344421"
                                 z3="2.41545286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.93418517"
                                 y3="2.64656371"
                                 z3="-1.12580247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.44740789"
                                 y3="1.75845561"
                                 z3="1.7860554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.29581426"
                                 y3="0.86959629"
                                 z3="-2.65193924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.30160292"
                                 y3="-2.75737209"
                                 z3="1.36118174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.81658456"
                                 y3="-0.70829807"
                                 z3="1.70545805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.77486669"
                                 y3="0.03903809"
                                 z3="-1.51081259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.15748289"
                                 y3="-2.06251194"
                                 z3="-2.13600403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.2603649"
                                 y3="-1.32640391"
                                 z3="1.72364899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.82825262"
                                 y3="0.69412173"
                                 z3="1.90399214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.73366855"
                                 y3="1.4838225"
                                 z3="-1.13293832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.16180093"
                                 y3="-0.68461112"
                                 z3="-1.93703573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.59733758"
                                 y3="0.72710479"
                                 z3="2.1930054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.76679789"
                                 y3="-0.15037867"
                                 z3="3.49224235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.09219233"
                                 y3="-0.96237531"
                                 z3="1.94739731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.54404857"
                                 y3="2.0249854"
                                 z3="-1.78176737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.3995777"
                                 y3="3.62404771"
                                 z3="-1.02429488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.94201493"
                                 y3="2.7693878"
                                 z3="-1.56268596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.63002167"
                                 y3="1.61088296"
                                 z3="2.49268243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.17147782"
                                 y3="0.95089704"
                                 z3="1.89438153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.93429035"
                                 y3="2.70724693"
                                 z3="1.99831435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.18093401"
                                 y3="1.40935481"
                                 z3="-2.31314567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.5266168"
                                 y3="-0.19298868"
                                 z3="-2.7327216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.00128951"
                                 y3="1.24658882"
                                 z3="-3.62835612">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-.0486,-2.563,-.3849;-6.7148,-.7511,-.7695;6.8798,-1.1379,.125;-6.2261,.6512,.4395;6.2243,.6195,-.2573;-4.6584,1.0299,.5125;4.6972,.925,.1736;-6.539,.4348,1.9849;-6.8595,2.0901,.1899;6.9648,1.8416,.4421;6.1854,1.092,-1.7767;-1.4062,-1.4593,-.099;1.3497,-1.4836,-.2317;-3.6139,.162,.3088;3.6238,.0865,.007;-2.3954,-1.8358,.8014;1.5451,-.7026,.9046;-1.5326,-.2619,-.7985;2.303,-1.471,-1.2414;-3.5073,-1.0306,1.0046;2.6759,.0848,1.0222;-2.6327,.5515,-.5917;3.4462,-.6921,-1.1258;-7.8282,-.0134,2.4155;-6.9342,2.6466,-1.1258;7.4474,1.7585,1.7861;7.2958,.8696,-2.6519;-2.3016,-2.7574,1.3612;.8166,-.7083,1.7055;-.7749,.039,-1.5108;2.1575,-2.0625,-2.136;-4.2604,-1.3264,1.7236;2.8283,.6941,1.904;-2.7337,1.4838,-1.1329;4.1618,-.6846,-1.937;-8.5973,.7271,2.193;-7.7668,-.1504,3.4922;-8.0922,-.9624,1.9474;-7.544,2.025,-1.7818;-7.3996,3.624,-1.0243;-5.942,2.7694,-1.5627;6.63,1.6109,2.4927;8.1715,.9509,1.8944;7.9343,2.7072,1.9983;8.1809,1.4094,-2.3131;7.5266,-.193,-2.7327;7.0013,1.2466,-3.6284;</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="-0.048574"
                        y3="-2.563008"
                        z3="-0.384855"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.714757"
                        y3="-0.751101"
                        z3="-0.769481"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.879794"
                        y3="-1.137908"
                        z3="0.125032"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.226105"
                        y3="0.65121"
                        z3="0.439475"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.224272"
                        y3="0.619474"
                        z3="-0.257261"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.658418"
                        y3="1.029948"
                        z3="0.512504"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.697194"
                        y3="0.925013"
                        z3="0.173567"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.538979"
                        y3="0.434757"
                        z3="1.984927"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.859548"
                        y3="2.090126"
                        z3="0.189894"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.964817"
                        y3="1.841587"
                        z3="0.442113"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.185388"
                        y3="1.092012"
                        z3="-1.776713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.406215"
                        y3="-1.459295"
                        z3="-0.099049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.3497"
                        y3="-1.483596"
                        z3="-0.231675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.613915"
                        y3="0.161974"
                        z3="0.308771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.623813"
                        y3="0.086501"
                        z3="0.007014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.395433"
                        y3="-1.835804"
                        z3="0.80141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.545057"
                        y3="-0.70262"
                        z3="0.904642"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.532575"
                        y3="-0.261853"
                        z3="-0.798516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.303034"
                        y3="-1.471016"
                        z3="-1.241367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.507336"
                        y3="-1.030648"
                        z3="1.004559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.675905"
                        y3="0.084841"
                        z3="1.022175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.632696"
                        y3="0.551547"
                        z3="-0.5917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.446227"
                        y3="-0.692136"
                        z3="-1.125762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.828228"
                        y3="-0.013444"
                        z3="2.415453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.934185"
                        y3="2.646564"
                        z3="-1.125802"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.447408"
                        y3="1.758456"
                        z3="1.786055"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.295814"
                        y3="0.869596"
                        z3="-2.651939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.301603"
                        y3="-2.757372"
                        z3="1.361182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.816585"
                        y3="-0.708298"
                        z3="1.705458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.774867"
                        y3="0.039038"
                        z3="-1.510813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.157483"
                        y3="-2.062512"
                        z3="-2.136004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.260365"
                        y3="-1.326404"
                        z3="1.723649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.828253"
                        y3="0.694122"
                        z3="1.903992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.733669"
                        y3="1.483823"
                        z3="-1.132938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.161801"
                        y3="-0.684611"
                        z3="-1.937036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.597338"
                        y3="0.727105"
                        z3="2.193005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.766798"
                        y3="-0.150379"
                        z3="3.492242"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.092192"
                        y3="-0.962375"
                        z3="1.947397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.544049"
                        y3="2.024985"
                        z3="-1.781767"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.399578"
                        y3="3.624048"
                        z3="-1.024295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.942015"
                        y3="2.769388"
                        z3="-1.562686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.630022"
                        y3="1.610883"
                        z3="2.492682"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.171478"
                        y3="0.950897"
                        z3="1.894382"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.93429"
                        y3="2.707247"
                        z3="1.998314"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.180934"
                        y3="1.409355"
                        z3="-2.313146"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.526617"
                        y3="-0.192989"
                        z3="-2.732722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.00129"
                        y3="1.246589"
                        z3="-3.628356"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.0486,-2.563,-.3849;-6.7148,-.7511,-.7695;6.8798,-1.1379,.125;-6.2261,.6512,.4395;6.2243,.6195,-.2573;-4.6584,1.0299,.5125;4.6972,.925,.1736;-6.539,.4348,1.9849;-6.8595,2.0901,.1899;6.9648,1.8416,.4421;6.1854,1.092,-1.7767;-1.4062,-1.4593,-.099;1.3497,-1.4836,-.2317;-3.6139,.162,.3088;3.6238,.0865,.007;-2.3954,-1.8358,.8014;1.5451,-.7026,.9046;-1.5326,-.2619,-.7985;2.303,-1.471,-1.2414;-3.5073,-1.0306,1.0046;2.6759,.0848,1.0222;-2.6327,.5515,-.5917;3.4462,-.6921,-1.1258;-7.8282,-.0134,2.4155;-6.9342,2.6466,-1.1258;7.4474,1.7585,1.7861;7.2958,.8696,-2.6519;-2.3016,-2.7574,1.3612;.8166,-.7083,1.7055;-.7749,.039,-1.5108;2.1575,-2.0625,-2.136;-4.2604,-1.3264,1.7236;2.8283,.6941,1.904;-2.7337,1.4838,-1.1329;4.1618,-.6846,-1.937;-8.5973,.7271,2.193;-7.7668,-.1504,3.4922;-8.0922,-.9624,1.9474;-7.544,2.025,-1.7818;-7.3996,3.624,-1.0243;-5.942,2.7694,-1.5627;6.63,1.6109,2.4927;8.1715,.9509,1.8944;7.9343,2.7072,1.9983;8.1809,1.4094,-2.3131;7.5266,-.193,-2.7327;7.0013,1.2466,-3.6284;</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">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3209.8157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.2468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73641081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3216.18230241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6166.91871322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10463.96264052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4297.04392730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03161727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28770590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55129510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278164</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999854535473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999854535473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999709070946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748519950550</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.6040 -2419.4732 -2419.4570 -2103.5208 -2103.4961 -524.8775 -524.8539 -524.5740 -524.5649 -524.5543 -524.5416 -281.8692 -281.8147 -281.0601 -281.0441 -281.0439 -281.0406 -280.7299 -280.7087 -280.0609 -280.0599 -280.0557 -280.0549 -279.9863 -279.9814 -279.9593 -279.9537 -219.1216 -218.0615 -218.0447 -184.7327 -184.7095 -163.4477 -163.3441 -163.1999 -162.3678 -162.3508 -162.2137 -162.2112 -162.1968 -162.1948 -134.4832 -134.4637 -134.4603 -134.4401 -134.4228 -134.3991 -33.5110 -33.4922 -32.1466 -32.1371 -31.7416 -31.7172 -27.2637 -26.9424 -25.1914 -24.3242 -23.9974 -23.9053 -23.8028 -23.3487 -22.4831 -22.4420 -22.1481 -22.1389 -22.0220 -20.5143 -20.1515 -19.9672 -19.6125 -18.6498 -18.5308 -17.7576 -17.7249 -17.2261 -17.2091 -16.7225 -16.2497 -16.0670 -16.0461 -16.0054 -15.6591 -15.5351 -15.4381 -15.3423 -15.3332 -15.2959 -15.1128 -14.9875 -14.9578 -14.7828 -14.5724 -14.4509 -14.3600 -13.7959 -13.7514 -13.2907 -13.2314 -13.0196 -12.8944 -12.4019 -12.3793 -12.3249 -12.1708 -12.0815 -11.8076 -11.7884 -11.6452 -11.5950 -11.5333 -11.3575 -11.3228 -10.1900 -9.8415 -9.7301 -9.5834 -9.4943 -9.4023 -9.3638 -9.1970 -8.0960 1.1226 1.1956 1.2937 1.6876 3.1459 3.1858 3.2628 3.3571 3.4833 3.5287 3.5748 3.6047 3.8634 4.0442 4.1222 4.1413 4.3068 4.3427 4.4182 4.5437 4.6801 4.7527 4.9671 5.0104 5.1884 5.2717 5.3850 5.5155 5.5646 5.7003 5.7296 5.7913 5.8631 5.8953 5.9641 5.9976 6.0508 6.2559 6.3892 6.4914 6.5175 6.7940 6.8647 6.9197 7.2062 7.3328 7.4522 7.5481 7.5987 7.6846 7.7315 7.8401 7.9812 8.0686 8.1094 8.2702 8.3266 8.4123 8.6159 8.6854 8.7180 8.7467 8.8517 9.0101 9.0877 9.1719 9.2214 9.2751 9.3399 9.4322 9.4827 9.7260 9.7935 9.8999 9.9567 10.0678 10.2089 10.4544 10.5410 10.6516 10.7622 10.9334 11.0855 11.2100 11.4149 11.4759 11.5536 11.7038 11.8101 11.9713 12.0035 12.0551 12.1235 12.2018 12.3226 12.4800 12.4975 12.5633 12.6581 12.7131 12.7621 12.8403 12.8680 12.9736 13.0371 13.2813 13.2998 13.4398 13.4829 13.6749 13.7388 13.8466 13.9923 14.0205 14.1495 14.2287 14.2932 14.3299 14.3717 14.5007 14.5263 14.5890 14.6888 14.7712 14.8368 14.9167 14.9302 15.0263 15.1032 15.2798 15.3139 15.3564 15.6093 15.6323 15.6800 15.7142 15.8720 15.9104 16.0126 16.3044 16.3473 16.5083 16.5523 16.7089 16.7390 16.8290 16.9909 17.0759 17.2520 17.3441 17.4704 17.5693 17.9320 18.0094 18.2552 18.4520 18.5594 18.6275 18.7043 18.8201 18.9372 19.0368 19.1169 19.2438 19.6237 19.7119 19.7823 19.8090 19.9239 19.9819 20.0021 20.3282 20.4618 20.5139 20.6458 20.8092 20.8991 21.1081 21.3143 21.4590 21.5099 21.6380 21.7323 21.7888 21.9822 22.0738 22.2330 22.3505 22.4697 22.5061 22.7243 22.7891 22.9623 23.0418 23.1685 23.5855 23.6420 23.7417 23.8065 23.9849 24.0252 24.1010 24.3131 24.5101 24.5941 24.7187 24.8228 24.8423 25.0040 25.0823 25.0863 25.2687 25.3967 25.5832 25.7180 25.9188 25.9552 26.1802 26.2602 26.3515 26.5277 26.7179 26.8099 26.8551 26.9186 27.0353 27.2138 27.3338 27.4130 27.6137 27.8044 27.8882 28.0172 28.1628 28.3682 28.4374 28.4946 28.6795 28.8718 28.9315 28.9799 29.0233 29.2289 29.2638 29.2856 29.4451 29.4990 29.6177 29.8659 30.0896 30.1122 30.3406 30.3944 30.6871 30.8784 30.9912 31.0219 31.1395 31.1963 31.3444 31.5000 31.7105 31.7795 31.8250 31.9729 32.0991 32.1234 32.3647 32.4755 32.5935 32.8524 32.9430 32.9571 33.5950 33.7524 33.8965 34.0563 34.2080 34.2757 34.5208 34.7298 35.0752 35.0882 35.1727 35.3242 35.3922 35.5036 35.6990 35.9261 36.0110 36.2258 36.2678 36.3914 36.7640 36.8849 37.0364 37.1849 37.3291 37.5387 37.6093 37.8753 37.9933 38.0740 38.3080 38.5618 38.7453 38.8481 39.0432 39.0865 39.2533 39.2849 39.3902 39.4959 39.5688 39.6625 39.7040 39.9945 40.1908 40.4169 40.5072 40.6360 40.7265 40.9582 40.9840 41.0262 41.1595 41.2324 41.4190 41.4403 41.4727 41.5775 41.6498 41.6887 41.9611 42.0811 42.0988 42.2002 42.4665 42.5456 42.6605 42.8044 42.8339 42.9295 43.0589 43.1448 43.4273 43.5508 43.6403 43.7082 43.7995 43.8498 44.0716 44.1230 44.1868 44.2858 44.3728 44.4712 44.6156 44.8186 44.9051 45.0227 45.0945 45.1214 45.2043 45.4485 45.4951 45.6134 45.6769 45.9255 46.0234 46.2533 46.3319 46.3530 46.4273 46.5925 47.0775 47.2135 47.2592 47.4023 47.4681 47.5162 47.9395 48.0299 48.2048 48.2549 48.4109 48.4701 48.6950 48.7628 48.8404 48.9108 49.1061 49.3837 49.4661 49.5125 49.6399 49.8040 50.0097 50.3657 50.5945 50.7756 51.1267 51.2937 51.4470 51.5056 51.6341 51.7478 51.9369 52.2996 52.3983 52.6071 52.8206 53.0862 53.1856 53.2986 53.5836 53.7642 53.9827 54.1203 54.3017 54.4061 54.5288 54.6338 54.7280 54.8949 54.9701 55.0043 55.0960 55.2311 55.2849 55.5151 55.5609 55.8556 55.8868 55.9889 56.0837 56.3290 56.7130 56.7330 56.8690 57.1513 57.3162 57.7626 57.9892 58.2653 58.4057 58.4591 58.8579 58.9923 59.1180 59.3953 59.4850 59.8955 59.9510 60.4817 60.5653 60.6553 60.8985 61.2940 61.3885 61.9925 62.1821 62.2792 62.3413 62.4971 62.7375 62.7864 62.9653 63.1059 63.3068 63.4284 63.5839 63.6731 63.8333 63.9496 64.2202 64.2663 64.7788 64.8997 64.9639 65.2315 65.4088 65.5696 66.0282 66.2680 66.2869 66.4777 66.6638 66.8124 67.1287 67.8497 68.0948 68.3948 68.6049 68.7745 69.1497 69.3442 69.4732 69.7008 69.7257 70.7999 70.8415 71.6203 71.8294 71.9681 72.0940 72.1734 72.3166 72.4836 72.6072 72.6445 72.7368 72.8824 73.0800 73.4025 73.5505 73.7201 74.0919 74.3568 75.0322 75.1853 75.4446 75.5189 75.8618 76.0060 76.2784 76.4095 76.6085 76.6469 76.9274 77.0050 77.0758 77.3131 77.3807 77.4616 77.5355 77.5895 77.6558 77.7057 77.9275 78.2798 78.3886 78.5052 78.5819 78.8364 78.8942 78.9287 78.9491 79.1316 79.2428 79.6389 79.7129 79.8115 80.1271 80.3582 80.5189 80.6495 80.8823 80.9215 81.0188 81.2997 81.3853 81.4630 81.6694 81.7047 81.8527 81.9584 82.2097 82.2770 82.3387 82.4333 82.4993 82.6965 82.8426 82.9655 83.1901 83.2443 83.3954 83.4527 83.5848 83.7100 83.8822 84.0639 84.1677 84.2786 84.3929 84.5156 84.8169 84.8669 84.9072 84.9438 85.1409 85.1706 85.3293 85.4589 85.5820 85.8950 85.9517 86.1194 86.2838 86.4142 86.6944 86.7200 87.4745 87.5782 87.8763 87.9182 88.0934 88.1546 88.3682 88.4677 88.8338 88.8824 89.1142 89.1244 89.1938 89.3978 89.4463 89.4824 89.6124 89.6905 89.9749 90.1100 90.3133 90.4688 90.6292 90.7371 91.0898 91.2290 91.6250 91.7777 92.0569 92.3063 92.5976 92.6860 92.7606 92.7907 92.8691 92.9365 93.0031 93.0384 93.2021 93.2488 93.3664 93.4370 93.6913 94.0323 94.1445 94.4730 94.6244 94.6459 94.8239 95.3068 95.7473 95.7568 96.0223 96.1256 96.3477 96.4388 96.7530 96.8029 97.0259 97.0522 97.2372 97.3478 97.3825 97.4913 97.5410 97.6567 97.7541 97.8364 98.0903 98.1417 98.4524 98.8630 99.0385 99.3898 99.6200 99.6813 99.8371 99.9753 100.1344 100.2411 100.3614 100.4648 100.5400 100.7155 100.7344 101.1410 101.1640 101.5348 101.6578 101.8416 101.8645 102.2040 102.2454 102.9916 103.0932 103.1966 103.3417 103.4931 103.6911 103.8576 104.2309 104.4589 104.4638 104.8457 105.0438 105.1265 105.4000 105.6687 105.8702 105.9303 106.1900 106.2603 106.3224 106.3518 106.4566 106.4822 106.8241 106.9414 107.0717 107.2020 107.2604 107.3968 107.4355 107.4865 107.6441 107.6631 108.0954 108.3446 108.5824 108.8858 109.0876 109.3095 109.3639 109.4861 109.7166 110.1261 110.4949 111.4560 111.4767 111.8106 111.8562 112.1573 112.1926 112.5301 112.5573 112.6210 112.6479 112.6968 112.7551 112.9854 113.1781 113.9643 113.9847 114.0673 114.0977 114.1432 114.4312 114.6661 114.8190 115.1358 115.7103 115.9225 116.3194 116.4369 116.8535 116.8780 116.9937 117.0626 117.1334 117.3041 117.3621 117.4398 117.5147 117.7150 117.8679 118.1159 118.3642 118.4229 118.4663 118.5201 118.5248 118.5650 118.8751 119.1765 119.3788 119.5679 119.8799 120.1976 120.2502 120.5001 120.8785 121.1207 121.4992 121.6815 122.5798 122.6756 123.1698 124.2289 124.3171 124.7243 124.8276 125.0485 125.3144 125.3985 125.4824 125.8628 126.0482 126.1337 126.2211 126.3347 126.3780 126.7113 126.7301 126.8682 126.9150 128.4324 128.7912 129.8512 130.0041 130.3503 130.3633 131.1008 131.1436 131.1796 131.3334 131.5069 131.6087 131.7715 132.3047 132.6158 132.7056 132.8787 132.9072 133.1076 133.7197 134.3830 134.8842 136.4763 136.4955 136.5966 136.6197 137.2656 137.2921 137.3282 137.4263 138.0925 138.1777 138.3014 138.3390 138.4437 138.6195 138.7585 138.8703 139.0126 139.1319 139.1691 139.2021 139.4953 139.5528 139.7317 139.7894 141.6581 141.7813 142.2016 142.2448 142.7114 142.8190 143.1670 143.2284 143.8212 143.9183 144.0384 144.2632 144.9568 144.9622 145.6726 145.7126 146.1516 146.1612 146.5852 146.6195 146.7868 146.9162 146.9733 147.0207 147.1974 147.3547 147.5474 147.5784 147.6892 147.7772 147.9386 148.0659 148.2084 148.3784 148.5583 148.9900 149.5657 149.6727 150.9421 151.0668 151.2216 151.2367 151.8998 152.1437 152.5535 152.9812 153.0542 153.1186 153.1675 153.1859 153.3621 153.3971 154.4188 154.4849 154.8386 154.9232 155.2332 155.2615 155.6383 155.9334 155.9525 156.6042 156.6343 156.9923 157.1773 157.2926 159.3317 159.5715 160.3300 160.4388 160.8302 160.8850 162.2278 162.6043 162.8840 162.9286 163.6417 163.7159 166.2047 166.7993 166.9458 167.2202 167.2595 167.2714 169.2220 169.5881 170.6874 170.7896 171.6952 171.8488 172.2828 172.3843 175.1913 175.3419 178.2935 178.3005 178.9039 179.0556 182.2593 182.3477 182.8782 183.0464 183.1960 183.2853 183.7206 183.8675 184.2652 184.4868 185.5743 185.9089 186.4519 186.5319 187.0777 187.1220 187.4462 187.7636 188.6466 188.7519 188.7761 188.9673 189.1265 190.2392 190.3452 190.4852 190.5920 190.7364 190.8631 190.9736 191.1732 191.8414 192.2312 194.7750 196.6364 196.8586 198.0576 198.0682 198.6229 198.6275 200.2466 200.5421 201.4918 202.0128 202.5305 202.6984 204.4004 216.0090 216.1723 229.0238 229.3329 231.0891 231.3004 246.7206 246.9199 247.0486 247.1455 249.3895 258.5943 258.6281 258.8529 264.4162 442.9410 443.2533 519.7700 520.1040 558.4602 614.0488 617.2000 628.1972 629.3220 631.3571 631.8119 633.9993 634.7317 636.4385 636.8669 642.1268 642.1441 642.1685 642.3112 653.8343 654.3142 1199.9678 1200.1645 1201.8061 1201.9004 1207.6669 1207.7046</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">-0.061001 -0.443337 -0.440778 0.754480 0.749207 -0.330920 -0.320076 -0.337076 -0.338707 -0.339272 -0.337440 0.030488 0.023425 0.227728 0.241970 -0.150568 -0.114406 -0.124443 -0.158564 -0.154513 -0.192097 -0.183642 -0.157422 -0.116483 -0.116337 -0.115625 -0.116977 0.134723 0.148653 0.149042 0.135359 0.145393 0.148606 0.150698 0.142508 0.127052 0.128784 0.110443 0.110582 0.128935 0.124362 0.125575 0.111921 0.128734 0.129608 0.112106 0.129301</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">16.0610 16.4433 16.4408 14.2455 14.2508 8.3309 8.3201 8.3371 8.3387 8.3393 8.3374 5.9695 5.9766 5.7723 5.7580 6.1506 6.1144 6.1244 6.1586 6.1545 6.1921 6.1836 6.1574 6.1165 6.1163 6.1156 6.1170 0.8653 0.8513 0.8510 0.8646 0.8546 0.8514 0.8493 0.8575 0.8729 0.8712 0.8896 0.8894 0.8711 0.8756 0.8744 0.8881 0.8713 0.8704 0.8879 0.8707</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">-0.0610 -0.4433 -0.4408 0.7545 0.7492 -0.3309 -0.3201 -0.3371 -0.3387 -0.3393 -0.3374 0.0305 0.0234 0.2277 0.2420 -0.1506 -0.1144 -0.1244 -0.1586 -0.1545 -0.1921 -0.1836 -0.1574 -0.1165 -0.1163 -0.1156 -0.1170 0.1347 0.1487 0.1490 0.1354 0.1454 0.1486 0.1507 0.1425 0.1271 0.1288 0.1104 0.1106 0.1289 0.1244 0.1256 0.1119 0.1287 0.1296 0.1121 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3056 1.9901 1.9936 5.4920 5.4972 2.1248 2.1438 2.0990 2.1048 2.1065 2.0923 3.7430 3.7440 3.7529 3.7628 4.0051 3.9208 3.9233 4.0268 3.9778 3.9957 4.0043 3.9612 3.8411 3.8498 3.8427 3.8366 1.0159 0.9924 0.9920 1.0166 1.0110 1.0027 0.9995 1.0137 0.9890 0.9900 1.0002 0.9997 0.9909 0.9849 0.9855 1.0000 0.9910 0.9892 1.0002 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3056 1.9901 1.9936 5.4920 5.4972 2.1248 2.1438 2.0990 2.1048 2.1065 2.0923 3.7430 3.7440 3.7529 3.7628 4.0051 3.9208 3.9233 4.0268 3.9778 3.9957 4.0043 3.9612 3.8411 3.8498 3.8427 3.8366 1.0159 0.9924 0.9920 1.0166 1.0110 1.0027 0.9995 1.0137 0.9890 0.9900 1.0002 0.9997 0.9909 0.9849 0.9855 1.0000 0.9910 0.9892 1.0002 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9766 0.9646 1.8404 1.8454 1.1143 1.1955 1.2079 1.1140 1.2119 1.1886 0.9017 0.9426 0.8687 0.8716 0.8688 0.8632 1.3722 1.3236 1.3213 1.3806 1.3787 1.3848 1.3734 1.3684 1.4593 0.9766 1.4620 0.9850 1.4568 0.9834 1.4632 0.9765 0.9688 0.9835 0.9805 0.9629 0.9773 0.9765 0.9743 0.9784 0.9770 0.9748 0.9744 0.9786 0.9768 0.9764 0.9757 0.9763</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">-0.022785812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759196619403</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.05154 0.03947 0.09101 9.18263 -6.99815 2.18448 0.68715 -0.40437 0.28278</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.60361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
