<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.40163"
                        y3="1.567223"
                        z3="0.890573"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.893199"
                        y3="1.681008"
                        z3="-1.64462"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.187871"
                        y3="0.703539"
                        z3="-0.142698"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.74465"
                        y3="0.299046"
                        z3="-2.232185"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.164519"
                        y3="0.473962"
                        z3="1.105042"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.66121"
                        y3="-0.777122"
                        z3="-0.429795"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.911808"
                        y3="-0.245703"
                        z3="-0.374901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.419508"
                        y3="0.039063"
                        z3="0.969876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.997214"
                        y3="-1.080758"
                        z3="1.922931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.385776"
                        y3="-2.462666"
                        z3="1.413337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.856875"
                        y3="-2.668582"
                        z3="0.000538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.304617"
                        y3="-1.541385"
                        z3="-0.918061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.925671"
                        y3="0.276167"
                        z3="0.955445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.105756"
                        y3="0.558674"
                        z3="-1.088826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.599845"
                        y3="1.844973"
                        z3="-0.456737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.249379"
                        y3="1.366419"
                        z3="1.426767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.065675"
                        y3="-1.536831"
                        z3="-1.589442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.577959"
                        y3="0.724175"
                        z3="1.096627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.46385"
                        y3="-2.097417"
                        z3="-1.46267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.733893"
                        y3="1.634664"
                        z3="1.478662"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.668263"
                        y3="-2.997653"
                        z3="-0.255599"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.961993"
                        y3="0.957404"
                        z3="1.328438"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.911334"
                        y3="-1.034072"
                        z3="2.047142"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.435364"
                        y3="-0.8911"
                        z3="2.905508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.991577"
                        y3="-3.229025"
                        z3="2.084051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.473768"
                        y3="-2.57911"
                        z3="1.419228"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.204176"
                        y3="-3.618571"
                        z3="-0.411551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.763051"
                        y3="-2.707914"
                        z3="0.0138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.39099"
                        y3="-1.567727"
                        z3="-1.042615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.872759"
                        y3="-1.655737"
                        z3="-1.90783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.258533"
                        y3="0.570719"
                        z3="1.951388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.497598"
                        y3="-0.606201"
                        z3="0.668427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.184766"
                        y3="1.08216"
                        z3="0.267515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.395357"
                        y3="2.453041"
                        z3="-0.023466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.122553"
                        y3="2.441944"
                        z3="-1.232516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.166092"
                        y3="1.573048"
                        z3="2.494666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.135847"
                        y3="2.314342"
                        z3="0.894984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.328262"
                        y3="-2.33651"
                        z3="-1.662806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.976034"
                        y3="-0.913847"
                        z3="-2.480803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.617064"
                        y3="0.502827"
                        z3="0.027133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.665407"
                        y3="-0.227253"
                        z3="1.626307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.192353"
                        y3="-1.28179"
                        z3="-1.459502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.65069"
                        y3="-2.661454"
                        z3="-2.381007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.690261"
                        y3="1.159087"
                        z3="1.261544"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.702032"
                        y3="2.57529"
                        z3="0.926011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.721143"
                        y3="1.873962"
                        z3="2.543479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.959325"
                        y3="-3.82783"
                        z3="-0.252837"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.548752"
                        y3="-2.458163"
                        z3="0.683924"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.672272"
                        y3="-3.423395"
                        z3="-0.2590"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4016,1.5672,.8906;1.8932,1.681,-1.6446;1.1879,.7035,-.1427;-1.7447,.299,-2.2322;2.1645,.474,1.105;.6612,-.7771,-.4298;-2.9118,-.2457,-.3749;-3.4195,.0391,.9699;-2.9972,-1.0808,1.9229;-3.3858,-2.4627,1.4133;-2.8569,-2.6686,.0005;-3.3046,-1.5414,-.9181;-4.9257,.2762,.9554;-2.1058,.5587,-1.0888;-1.5998,1.845,-.4567;3.2494,1.3664,1.4268;1.0657,-1.5368,-1.5894;4.578,.7242,1.0966;2.4638,-2.0974,-1.4627;5.7339,1.6347,1.4787;2.6683,-2.9977,-.2556;-2.962,.9574,1.3284;-1.9113,-1.0341,2.0471;-3.4354,-.8911,2.9055;-2.9916,-3.229,2.0841;-4.4738,-2.5791,1.4192;-3.2042,-3.6186,-.4116;-1.7631,-2.7079,.0138;-4.391,-1.5677,-1.0426;-2.8728,-1.6557,-1.9078;-5.2585,.5707,1.9514;-5.4976,-.6062,.6684;-5.1848,1.0822,.2675;-2.3954,2.453,-.0235;-1.1226,2.4419,-1.2325;3.1661,1.573,2.4947;3.1358,2.3143,.895;.3283,-2.3365,-1.6628;.976,-.9138,-2.4808;4.6171,.5028,.0271;4.6654,-.2273,1.6263;3.1924,-1.2818,-1.4595;2.6507,-2.6615,-2.381;6.6903,1.1591,1.2615;5.702,2.5753,.926;5.7211,1.874,2.5435;1.9593,-3.8278,-.2528;2.5488,-2.4582,.6839;3.6723,-3.4234,-.259;</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">1343</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2470.3808250649 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">5.624e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.595 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">1.536 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.287 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="-0.40163005"
                                 y3="1.56722262"
                                 z3="0.8905735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.89319925"
                                 y3="1.68100801"
                                 z3="-1.64461971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.18787068"
                                 y3="0.70353895"
                                 z3="-0.14269774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.74464953"
                                 y3="0.29904562"
                                 z3="-2.23218504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.16451855"
                                 y3="0.47396246"
                                 z3="1.10504238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.66120988"
                                 y3="-0.77712153"
                                 z3="-0.42979458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.91180769"
                                 y3="-0.24570263"
                                 z3="-0.37490109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.4195078"
                                 y3="0.03906329"
                                 z3="0.96987554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.99721393"
                                 y3="-1.08075769"
                                 z3="1.92293098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.38577572"
                                 y3="-2.46266575"
                                 z3="1.41333653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.85687485"
                                 y3="-2.66858196"
                                 z3="0.00053799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.30461733"
                                 y3="-1.54138469"
                                 z3="-0.91806109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.9256707"
                                 y3="0.2761673"
                                 z3="0.95544459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.105756"
                                 y3="0.5586738"
                                 z3="-1.0888264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59984489"
                                 y3="1.84497309"
                                 z3="-0.45673706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.24937851"
                                 y3="1.36641857"
                                 z3="1.4267671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.06567532"
                                 y3="-1.53683096"
                                 z3="-1.58944223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.57795861"
                                 y3="0.72417535"
                                 z3="1.09662688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46385028"
                                 y3="-2.09741709"
                                 z3="-1.46266962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.73389315"
                                 y3="1.63466444"
                                 z3="1.47866246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.6682633"
                                 y3="-2.99765343"
                                 z3="-0.25559919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.96199259"
                                 y3="0.95740351"
                                 z3="1.32843833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.91133384"
                                 y3="-1.03407245"
                                 z3="2.04714205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.43536404"
                                 y3="-0.89109999"
                                 z3="2.90550753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.99157695"
                                 y3="-3.22902463"
                                 z3="2.08405061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.47376752"
                                 y3="-2.5791102"
                                 z3="1.41922778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.2041759"
                                 y3="-3.61857112"
                                 z3="-0.41155089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.76305118"
                                 y3="-2.70791366"
                                 z3="0.01379995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.3909897"
                                 y3="-1.56772723"
                                 z3="-1.04261483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87275861"
                                 y3="-1.65573725"
                                 z3="-1.90783021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.25853306"
                                 y3="0.5707194"
                                 z3="1.95138772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.49759758"
                                 y3="-0.60620113"
                                 z3="0.66842726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.18476577"
                                 y3="1.08216024"
                                 z3="0.26751537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.39535705"
                                 y3="2.45304108"
                                 z3="-0.02346636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.12255275"
                                 y3="2.44194381"
                                 z3="-1.23251619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.16609195"
                                 y3="1.57304822"
                                 z3="2.49466573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.13584657"
                                 y3="2.31434206"
                                 z3="0.89498446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.32826228"
                                 y3="-2.33651032"
                                 z3="-1.66280639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.97603362"
                                 y3="-0.91384668"
                                 z3="-2.4808031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.61706424"
                                 y3="0.50282721"
                                 z3="0.02713333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.66540692"
                                 y3="-0.22725276"
                                 z3="1.62630684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.19235298"
                                 y3="-1.28178966"
                                 z3="-1.45950152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.6506896"
                                 y3="-2.66145392"
                                 z3="-2.38100739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.69026057"
                                 y3="1.15908739"
                                 z3="1.26154399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.70203249"
                                 y3="2.57529023"
                                 z3="0.92601144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72114265"
                                 y3="1.87396194"
                                 z3="2.54347928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.95932513"
                                 y3="-3.82782987"
                                 z3="-0.25283725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.54875233"
                                 y3="-2.45816298"
                                 z3="0.68392376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.6722716"
                                 y3="-3.42339462"
                                 z3="-0.25900039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4016,1.5672,.8906;1.8932,1.681,-1.6446;1.1879,.7035,-.1427;-1.7446,.299,-2.2322;2.1645,.474,1.105;.6612,-.7771,-.4298;-2.9118,-.2457,-.3749;-3.4195,.0391,.9699;-2.9972,-1.0808,1.9229;-3.3858,-2.4627,1.4133;-2.8569,-2.6686,.0005;-3.3046,-1.5414,-.9181;-4.9257,.2762,.9554;-2.1058,.5587,-1.0888;-1.5998,1.845,-.4567;3.2494,1.3664,1.4268;1.0657,-1.5368,-1.5894;4.578,.7242,1.0966;2.4639,-2.0974,-1.4627;5.7339,1.6347,1.4787;2.6683,-2.9977,-.2556;-2.962,.9574,1.3284;-1.9113,-1.0341,2.0471;-3.4354,-.8911,2.9055;-2.9916,-3.229,2.0841;-4.4738,-2.5791,1.4192;-3.2042,-3.6186,-.4116;-1.7631,-2.7079,.0138;-4.391,-1.5677,-1.0426;-2.8728,-1.6557,-1.9078;-5.2585,.5707,1.9514;-5.4976,-.6062,.6684;-5.1848,1.0822,.2675;-2.3954,2.453,-.0235;-1.1226,2.4419,-1.2325;3.1661,1.573,2.4947;3.1358,2.3143,.895;.3283,-2.3365,-1.6628;.976,-.9138,-2.4808;4.6171,.5028,.0271;4.6654,-.2273,1.6263;3.1924,-1.2818,-1.4595;2.6507,-2.6615,-2.381;6.6903,1.1591,1.2615;5.702,2.5753,.926;5.7211,1.874,2.5435;1.9593,-3.8278,-.2528;2.5488,-2.4582,.6839;3.6723,-3.4234,-.259;</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="-0.40163"
                        y3="1.567223"
                        z3="0.890573"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.893199"
                        y3="1.681008"
                        z3="-1.64462"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.187871"
                        y3="0.703539"
                        z3="-0.142698"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.74465"
                        y3="0.299046"
                        z3="-2.232185"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.164519"
                        y3="0.473962"
                        z3="1.105042"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.66121"
                        y3="-0.777122"
                        z3="-0.429795"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.911808"
                        y3="-0.245703"
                        z3="-0.374901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.419508"
                        y3="0.039063"
                        z3="0.969876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.997214"
                        y3="-1.080758"
                        z3="1.922931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.385776"
                        y3="-2.462666"
                        z3="1.413337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.856875"
                        y3="-2.668582"
                        z3="0.000538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.304617"
                        y3="-1.541385"
                        z3="-0.918061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.925671"
                        y3="0.276167"
                        z3="0.955445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.105756"
                        y3="0.558674"
                        z3="-1.088826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.599845"
                        y3="1.844973"
                        z3="-0.456737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.249379"
                        y3="1.366419"
                        z3="1.426767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.065675"
                        y3="-1.536831"
                        z3="-1.589442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.577959"
                        y3="0.724175"
                        z3="1.096627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.46385"
                        y3="-2.097417"
                        z3="-1.46267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.733893"
                        y3="1.634664"
                        z3="1.478662"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.668263"
                        y3="-2.997653"
                        z3="-0.255599"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.961993"
                        y3="0.957404"
                        z3="1.328438"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.911334"
                        y3="-1.034072"
                        z3="2.047142"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.435364"
                        y3="-0.8911"
                        z3="2.905508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.991577"
                        y3="-3.229025"
                        z3="2.084051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.473768"
                        y3="-2.57911"
                        z3="1.419228"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.204176"
                        y3="-3.618571"
                        z3="-0.411551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.763051"
                        y3="-2.707914"
                        z3="0.0138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.39099"
                        y3="-1.567727"
                        z3="-1.042615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.872759"
                        y3="-1.655737"
                        z3="-1.90783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.258533"
                        y3="0.570719"
                        z3="1.951388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.497598"
                        y3="-0.606201"
                        z3="0.668427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.184766"
                        y3="1.08216"
                        z3="0.267515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.395357"
                        y3="2.453041"
                        z3="-0.023466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.122553"
                        y3="2.441944"
                        z3="-1.232516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.166092"
                        y3="1.573048"
                        z3="2.494666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.135847"
                        y3="2.314342"
                        z3="0.894984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.328262"
                        y3="-2.33651"
                        z3="-1.662806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.976034"
                        y3="-0.913847"
                        z3="-2.480803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.617064"
                        y3="0.502827"
                        z3="0.027133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.665407"
                        y3="-0.227253"
                        z3="1.626307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.192353"
                        y3="-1.28179"
                        z3="-1.459502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.65069"
                        y3="-2.661454"
                        z3="-2.381007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.690261"
                        y3="1.159087"
                        z3="1.261544"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.702032"
                        y3="2.57529"
                        z3="0.926011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.721143"
                        y3="1.873962"
                        z3="2.543479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.959325"
                        y3="-3.82783"
                        z3="-0.252837"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.548752"
                        y3="-2.458163"
                        z3="0.683924"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.672272"
                        y3="-3.423395"
                        z3="-0.2590"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4016,1.5672,.8906;1.8932,1.681,-1.6446;1.1879,.7035,-.1427;-1.7447,.299,-2.2322;2.1645,.474,1.105;.6612,-.7771,-.4298;-2.9118,-.2457,-.3749;-3.4195,.0391,.9699;-2.9972,-1.0808,1.9229;-3.3858,-2.4627,1.4133;-2.8569,-2.6686,.0005;-3.3046,-1.5414,-.9181;-4.9257,.2762,.9554;-2.1058,.5587,-1.0888;-1.5998,1.845,-.4567;3.2494,1.3664,1.4268;1.0657,-1.5368,-1.5894;4.578,.7242,1.0966;2.4638,-2.0974,-1.4627;5.7339,1.6347,1.4787;2.6683,-2.9977,-.2556;-2.962,.9574,1.3284;-1.9113,-1.0341,2.0471;-3.4354,-.8911,2.9055;-2.9916,-3.229,2.0841;-4.4738,-2.5791,1.4192;-3.2042,-3.6186,-.4116;-1.7631,-2.7079,.0138;-4.391,-1.5677,-1.0426;-2.8728,-1.6557,-1.9078;-5.2585,.5707,1.9514;-5.4976,-.6062,.6684;-5.1848,1.0822,.2675;-2.3954,2.453,-.0235;-1.1226,2.4419,-1.2325;3.1661,1.573,2.4947;3.1358,2.3143,.895;.3283,-2.3365,-1.6628;.976,-.9138,-2.4808;4.6171,.5028,.0271;4.6654,-.2273,1.6263;3.1924,-1.2818,-1.4595;2.6507,-2.6615,-2.381;6.6903,1.1591,1.2615;5.702,2.5753,.926;5.7211,1.874,2.5435;1.9593,-3.8278,-.2528;2.5488,-2.4582,.6839;3.6723,-3.4234,-.259;</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="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 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">2790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2610.1865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1401.9261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.78742530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2470.38082506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4439.16825036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7621.12179608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3181.95354572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02864543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.56179110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77436580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306355</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999586426114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999586426114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999172852228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.075162092456</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1076">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</array>
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                            dictRef="cc:energy"
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3.9218 3.9780 4.1963 4.2431 4.3605 4.5284 4.6442 4.7960 4.8308 4.9845 5.1278 5.1550 5.3515 5.4253 5.4703 5.5693 5.6121 5.7354 5.7887 5.8769 5.9927 6.0855 6.2323 6.3465 6.4086 6.4975 6.5867 6.6707 6.8177 6.9291 7.0727 7.1789 7.3590 7.4333 7.5280 7.6322 7.7195 7.7735 7.8211 8.0268 8.1263 8.2189 8.3586 8.4130 8.5223 8.6795 8.8296 8.9755 9.0526 9.3176 9.3750 9.4315 9.5624 9.6989 9.8349 9.8795 9.9526 9.9913 10.1322 10.4288 10.6361 10.7373 10.9210 11.0594 11.2119 11.2301 11.3955 11.5198 11.8636 11.9613 12.1076 12.3414 12.3913 12.5088 12.6449 12.6987 12.8262 12.9743 13.0267 13.2011 13.2972 13.3842 13.4021 13.5159 13.6118 13.7252 13.8155 13.8719 14.0136 14.1053 14.1353 14.2444 14.2701 14.3752 14.4205 14.5036 14.6596 14.7460 14.7935 14.8657 14.9149 15.0548 15.0924 15.1701 15.2372 15.3248 15.3449 15.3884 15.5149 15.6309 15.7175 15.8144 15.9568 16.0846 16.0955 16.2731 16.3402 16.4965 16.5986 16.6976 16.7380 16.8341 17.0218 17.0332 17.1245 17.3151 17.5295 17.6146 17.8028 17.8706 18.0631 18.3557 18.5026 18.6697 18.7448 18.9316 19.0875 19.1549 19.3616 19.4406 19.5693 19.8382 19.9603 20.0692 20.3575 20.4593 20.6479 20.8065 20.9439 21.3062 21.4002 21.5052 21.7902 22.0058 22.2782 22.4012 22.5530 22.7121 22.9455 23.0003 23.2590 23.3433 23.5055 23.5864 23.7424 23.9557 24.1249 24.3029 24.4510 24.5271 24.6612 24.7689 24.9136 25.0666 25.3128 25.4498 25.5983 25.7537 25.9195 26.0531 26.2509 26.4424 26.7182 26.9973 27.0326 27.0998 27.3020 27.5545 27.6549 27.7284 27.8210 28.0606 28.2706 28.2968 28.6116 28.6462 28.6819 28.9637 29.0673 29.1654 29.2168 29.3379 29.5506 29.6270 29.7229 30.0941 30.1606 30.4979 30.5492 30.8311 30.9213 30.9801 31.0021 31.0719 31.4577 31.5135 31.5576 31.7101 31.8877 31.9858 32.0627 32.3418 32.4424 32.4706 32.6814 32.7214 32.9257 33.0996 33.1585 33.3811 33.4740 33.6636 33.8133 33.9500 34.0542 34.2357 34.4760 34.5915 34.6286 34.7003 34.8322 34.8698 35.0785 35.2563 35.3653 35.5101 35.6026 35.7670 35.9802 36.0654 36.2282 36.4537 36.5358 36.5474 36.9532 37.0069 37.2029 37.2562 37.5215 37.7081 37.7350 38.0232 38.3793 38.4134 38.6009 38.6935 38.8677 39.0233 39.2006 39.4215 39.5589 39.6358 39.7047 39.9506 40.1177 40.1867 40.3182 40.4692 40.7156 40.7969 41.0098 41.0903 41.2551 41.2941 41.4184 41.5488 41.7208 41.8020 41.8581 42.0697 42.1804 42.3459 42.3915 42.4308 42.6229 42.7521 42.8342 42.9399 43.0247 43.1348 43.2670 43.3470 43.4344 43.5594 43.7098 43.8190 44.0189 44.1575 44.2858 44.6388 44.6968 44.7092 44.8791 44.9324 44.9876 45.2419 45.2650 45.3284 45.4793 45.5918 45.6959 45.9510 46.1409 46.3089 46.3463 46.5006 46.6868 46.8129 46.9793 47.0715 47.1638 47.2869 47.4512 47.6161 47.7558 47.8705 47.9785 48.0161 48.1761 48.3587 48.4962 48.5841 48.7245 48.8415 49.1837 49.2265 49.3333 49.5952 49.7542 49.9049 50.2109 50.4608 50.5232 50.8227 51.0267 51.2279 51.3236 51.4574 51.6261 52.2274 52.2768 52.6581 52.9068 53.0348 53.2257 53.2727 53.6143 53.8614 54.2274 54.5281 54.7050 55.4760 55.6193 55.8147 56.0702 56.1005 56.7036 56.9468 57.2756 57.4950 57.8692 58.0028 58.0889 58.4513 58.6606 58.7749 58.8600 59.3335 59.4786 59.5735 59.8010 59.9593 60.0739 60.1593 60.5388 60.7133 60.8259 61.3271 61.4748 61.7119 61.9894 62.3147 62.4926 62.8125 63.2502 63.3283 63.3844 63.7258 64.0169 64.3613 64.4959 64.8938 64.9752 65.2694 65.5818 65.8342 66.1016 66.5422 66.7334 66.9514 67.0096 67.3562 67.6146 67.8593 68.2480 68.7535 68.9360 69.1726 69.3923 69.9287 70.1366 70.3637 70.7588 70.8899 71.0346 71.1617 71.2563 71.3248 71.4627 71.6452 71.6710 71.7610 72.1647 72.3942 72.4264 72.7864 72.9284 72.9599 73.3908 73.6214 73.7081 73.7931 74.0222 74.0909 74.2975 74.3977 74.8145 75.1751 75.4425 75.6654 75.7772 76.1994 76.6191 76.8564 77.1453 77.3314 77.4117 77.6227 77.8562 78.0540 78.1486 78.3580 78.5947 78.8489 79.1866 79.2006 79.2412 79.5591 79.7267 80.0207 80.2854 80.3578 80.7646 80.7817 80.9323 81.1508 81.2285 81.3239 81.4124 81.5261 81.7431 81.8933 82.1253 82.3564 82.3948 82.7812 83.0939 83.3425 83.4113 83.5980 83.6771 83.8985 84.0043 84.2377 84.3635 84.4704 84.6185 84.8480 84.9976 85.2547 85.4093 85.6225 85.7812 85.9618 86.0270 86.0725 86.3173 86.3617 86.5286 86.6329 86.8588 86.9858 87.0345 87.1180 87.2033 87.5521 87.6948 87.8309 87.9298 87.9783 88.0866 88.2264 88.4246 88.4995 88.5738 88.7361 88.9074 89.0241 89.2192 89.3048 89.4212 89.6710 89.7404 89.8528 89.9025 89.9693 90.1546 90.2420 90.3806 90.4821 90.5293 90.6217 90.8079 90.9176 90.9888 91.0551 91.2951 91.7210 91.7783 91.9036 92.1514 92.4489 92.7939 92.9798 93.0518 93.3620 93.3879 93.8025 93.9361 94.0294 94.4311 94.6636 94.8791 95.1510 95.4200 95.5048 95.5758 95.7418 95.9871 96.0675 96.3058 96.6316 96.9289 97.0157 97.3177 97.5306 97.7882 97.9104 98.1412 98.2949 98.3392 98.4894 98.6414 98.7584 98.9749 99.3030 99.3825 99.4497 99.7844 99.8616 100.0257 100.1561 100.3617 100.5407 100.9252 100.9586 101.1732 101.2438 101.5453 101.7307 101.9297 102.1264 102.1997 102.2676 102.3913 102.5899 102.8599 103.0592 103.3025 103.3421 103.4865 103.6928 103.8361 103.9179 104.1386 104.3232 104.3745 104.5079 104.5988 104.8873 105.0933 105.1197 105.3792 105.5372 105.7623 105.9087 106.1933 106.3996 106.5548 106.7875 106.8856 107.1609 107.2353 107.2758 107.5486 107.6916 107.9359 108.0527 108.2502 108.3558 108.4692 108.5634 108.7395 108.9177 109.1503 109.1626 109.5706 109.7645 109.8794 110.0053 110.1263 110.3514 110.4389 110.5013 110.8149 111.0697 111.3060 111.3905 111.5971 111.7430 111.8342 112.2488 112.2957 112.4716 112.6481 112.7969 112.9271 113.1782 113.2721 113.3497 113.5369 113.6475 113.7868 113.9681 114.1527 114.2385 114.3817 114.6742 114.8247 114.9941 115.1978 115.3027 115.3541 115.4215 115.4559 115.7154 115.7959 116.1141 116.3511 116.3695 116.5181 116.7071 116.7805 117.0471 117.1698 117.3629 117.3992 117.5333 117.7804 117.9378 118.1480 118.2357 118.6877 119.0485 119.1397 119.2347 119.4027 119.5688 119.6517 119.7250 119.9016 120.1036 120.1790 120.3425 120.4225 120.6621 120.8073 121.2330 121.3660 121.4516 122.0181 122.0515 122.1585 122.2593 122.6081 122.8646 123.2731 123.2918 123.5345 123.7284 124.1002 124.6265 124.8541 125.0919 125.3964 125.8451 125.9522 126.0893 126.2491 126.4118 126.4736 126.8452 127.3596 127.4346 127.6164 127.9946 128.4260 128.6427 128.7185 128.9871 129.4368 129.5731 129.7039 129.9092 130.3456 130.5117 130.9117 131.0799 131.2417 131.3640 131.8830 131.9890 132.2166 132.3139 132.3979 132.4175 132.6476 133.4051 133.6110 133.9192 133.9583 134.3818 134.5174 134.6130 134.8524 134.9823 135.1809 135.3266 135.3705 135.4998 135.7069 135.9069 136.3493 136.7568 137.0175 137.0681 137.2877 137.6371 137.7139 137.9630 138.0220 138.2921 138.9284 139.1582 139.4354 139.7006 140.0228 140.2262 140.6067 140.7470 140.8844 141.0794 141.2662 141.4791 141.5270 142.1337 142.6333 142.7537 143.3847 143.4548 143.7159 144.2394 144.7475 144.9530 145.0253 145.2990 145.5533 145.6956 145.9379 146.2628 146.4343 146.6819 146.9458 147.1848 147.6489 148.1416 148.2036 148.3001 148.3793 148.5949 148.7827 148.9956 149.1433 149.1996 149.4218 149.5915 149.8554 150.0673 150.1907 150.4318 150.6603 150.9103 151.1791 151.5782 151.8874 151.9517 152.2159 152.2800 152.6161 152.6611 152.8017 152.8937 152.9275 153.2023 153.3175 153.3786 153.4731 154.1447 154.3973 154.4688 154.5627 154.7755 154.8520 155.0702 155.1093 155.2860 155.4109 155.6281 155.7263 155.9618 156.3273 156.6053 157.1556 157.6647 157.9156 157.9680 158.0886 158.3356 158.5252 158.8033 158.9104 159.0545 159.1667 159.7087 159.8774 160.1709 160.4332 160.7838 160.9973 161.4140 161.7211 162.0009 163.0527 163.1496 163.8906 165.9431 166.4147 167.0848 168.4241 169.0481 170.0670 171.1033 171.3847 172.2517 174.0510 177.3965 177.8990 179.6084 181.9544 183.4616 184.4251 185.3272 186.1613 187.3185 187.5617 187.8373 188.2310 188.7368 189.9802 190.3122 190.3720 190.9874 191.2729 191.6289 192.1604 193.7472 195.2826 196.2263 196.6598 197.9650 198.1082 201.2620 202.2943 211.7841 218.8890 231.4273 247.6180 248.0290 249.6395 256.1720 259.5179 262.6417 434.2121 523.8216 534.1134 633.9123 636.5491 637.2247 638.1325 640.1270 640.6519 641.4552 641.8742 643.1350 643.5957 644.9480 645.9795 646.6951 649.0307 907.5968 1200.5586 1203.9739 1205.3204</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.166034 -0.439295 0.633783 -0.519248 -0.358797 -0.347375 -0.044074 -0.003066 -0.126440 -0.114684 -0.127662 -0.109110 -0.288584 0.235137 -0.091353 0.032416 0.014316 -0.079797 -0.093757 -0.272140 -0.256605 0.088823 0.069282 0.080641 0.078683 0.075791 0.078777 0.065753 0.112312 0.100180 0.095435 0.090886 0.097553 0.153665 0.131807 0.111305 0.088626 0.110431 0.112873 0.057442 0.070167 0.056897 0.080840 0.093382 0.085612 0.083553 0.084829 0.072651 0.094172</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">16.1660 16.4393 14.3662 8.5192 8.3588 8.3474 7.0441 6.0031 6.1264 6.1147 6.1277 6.1091 6.2886 5.7649 6.0914 5.9676 5.9857 6.0798 6.0938 6.2721 6.2566 0.9112 0.9307 0.9194 0.9213 0.9242 0.9212 0.9342 0.8877 0.8998 0.9046 0.9091 0.9024 0.8463 0.8682 0.8887 0.9114 0.8896 0.8871 0.9426 0.9298 0.9431 0.9192 0.9066 0.9144 0.9164 0.9152 0.9273 0.9058</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 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 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="49">-0.1660 -0.4393 0.6338 -0.5192 -0.3588 -0.3474 -0.0441 -0.0031 -0.1264 -0.1147 -0.1277 -0.1091 -0.2886 0.2351 -0.0914 0.0324 0.0143 -0.0798 -0.0938 -0.2721 -0.2566 0.0888 0.0693 0.0806 0.0787 0.0758 0.0788 0.0658 0.1123 0.1002 0.0954 0.0909 0.0976 0.1537 0.1318 0.1113 0.0886 0.1104 0.1129 0.0574 0.0702 0.0569 0.0808 0.0934 0.0856 0.0836 0.0848 0.0727 0.0942</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2854 1.9993 5.4317 1.9771 2.0984 2.0744 3.1199 3.9811 3.8920 3.8719 3.9109 3.8599 3.9547 4.1484 3.8051 3.8289 3.8039 3.8870 3.9041 3.9615 3.9232 1.0085 1.0319 1.0147 1.0123 1.0071 1.0159 1.0167 0.9971 1.0439 1.0049 1.0012 1.0084 0.9996 1.0431 0.9980 1.0171 0.9902 1.0249 1.0172 1.0098 1.0209 1.0148 1.0031 1.0008 1.0021 1.0040 1.0161 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2854 1.9993 5.4317 1.9771 2.0984 2.0744 3.1199 3.9811 3.8920 3.8719 3.9109 3.8599 3.9547 4.1484 3.8051 3.8289 3.8039 3.8870 3.9041 3.9615 3.9232 1.0085 1.0319 1.0147 1.0123 1.0071 1.0159 1.0167 0.9971 1.0439 1.0049 1.0012 1.0084 0.9996 1.0431 0.9980 1.0171 0.9902 1.0249 1.0172 1.0098 1.0209 1.0148 1.0031 1.0008 1.0021 1.0040 1.0161 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="49">1.1360 0.9223 1.7946 1.1594 1.1898 1.8517 0.8522 0.8133 0.9394 0.8563 1.3136 0.9531 0.9480 1.0053 0.9258 1.0008 1.0112 0.9279 1.0080 1.0100 0.9390 1.0070 1.0139 0.9970 0.9995 0.9928 0.9870 0.9958 0.9209 0.9661 0.9921 0.9630 0.9744 0.9899 0.9730 0.9774 0.9937 0.9460 0.9930 0.9955 0.9390 0.9940 0.9968 0.9946 0.9921 0.9934 0.9930 0.9871 0.9965</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028386572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.815811869463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.02979 -0.91465 -0.88486 -17.83056 16.96852 -0.86204 10.01410 -7.92480 2.08930</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.16945</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
