<?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="-0.081506"
                        y3="-1.645501"
                        z3="0.21771"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.132891"
                        y3="-0.42428"
                        z3="-2.097347"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.425549"
                        y3="-0.30719"
                        z3="-0.310978"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.570728"
                        y3="0.719437"
                        z3="-2.193107"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.775359"
                        y3="1.092297"
                        z3="0.107863"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.43961"
                        y3="-0.582802"
                        z3="0.898657"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.585488"
                        y3="0.501767"
                        z3="-0.186084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.04352"
                        y3="-0.294704"
                        z3="0.954484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.57493"
                        y3="-0.31397"
                        z3="0.96806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.180957"
                        y3="1.083127"
                        z3="0.924904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.614292"
                        y3="1.876894"
                        z3="-0.245176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.093672"
                        y3="1.867501"
                        z3="-0.22025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.442554"
                        y3="0.201275"
                        z3="2.264331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.835479"
                        y3="0.045169"
                        z3="-1.20302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.272525"
                        y3="-1.366723"
                        z3="-1.13404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.115812"
                        y3="2.338995"
                        z3="-0.533495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.62112"
                        y3="-1.397212"
                        z3="0.770475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.474122"
                        y3="2.859143"
                        z3="-0.121552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.314235"
                        y3="-2.878824"
                        z3="0.758976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.626868"
                        y3="3.089682"
                        z3="1.372791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.600623"
                        y3="-3.690482"
                        z3="0.735305"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.712569"
                        y3="-1.32087"
                        z3="0.814594"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.920425"
                        y3="-0.885288"
                        z3="0.101002"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.912867"
                        y3="-0.854834"
                        z3="1.855137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.267869"
                        y3="1.011653"
                        z3="0.846007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.976354"
                        y3="1.613274"
                        z3="1.859707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.964872"
                        y3="2.911005"
                        z3="-0.217522"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.959439"
                        y3="1.448761"
                        z3="-1.191303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.728052"
                        y3="2.402367"
                        z3="0.661146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.686909"
                        y3="2.375688"
                        z3="-1.08966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.808812"
                        y3="1.184705"
                        z3="2.558072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.356238"
                        y3="0.253105"
                        z3="2.19611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.693962"
                        y3="-0.492853"
                        z3="3.067183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.782437"
                        y3="-1.580376"
                        z3="-2.082414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.049598"
                        y3="-2.120713"
                        z3="-0.995715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.325699"
                        y3="3.025073"
                        z3="-0.228215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.056487"
                        y3="2.216813"
                        z3="-1.616598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.168641"
                        y3="-1.103657"
                        z3="-0.128446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.231473"
                        y3="-1.135644"
                        z3="1.635418"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.615119"
                        y3="3.802498"
                        z3="-0.656584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.25575"
                        y3="2.187364"
                        z3="-0.487003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.708625"
                        y3="-3.128387"
                        z3="-0.116136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.725174"
                        y3="-3.138383"
                        z3="1.642149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.865627"
                        y3="3.775114"
                        z3="1.749696"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.54979"
                        y3="2.162897"
                        z3="1.941435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.60022"
                        y3="3.526323"
                        z3="1.596763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.384264"
                        y3="-4.758712"
                        z3="0.732437"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.222032"
                        y3="-3.483141"
                        z3="1.608292"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.194716"
                        y3="-3.473818"
                        z3="-0.154193"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" 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:-.0815,-1.6455,.2177;2.1329,-.4243,-2.0973;1.4255,-.3072,-.311;-1.5707,.7194,-2.1931;.7754,1.0923,.1079;2.4396,-.5828,.8987;-2.5855,.5018,-.1861;-3.0435,-.2947,.9545;-4.5749,-.314,.9681;-5.181,1.0831,.9249;-4.6143,1.8769,-.2452;-3.0937,1.8675,-.2203;-2.4426,.2013,2.2643;-1.8355,.0452,-1.203;-1.2725,-1.3667,-1.134;1.1158,2.339,-.5335;3.6211,-1.3972,.7705;2.4741,2.8591,-.1216;3.3142,-2.8788,.759;2.6269,3.0897,1.3728;4.6006,-3.6905,.7353;-2.7126,-1.3209,.8146;-4.9204,-.8853,.101;-4.9129,-.8548,1.8551;-6.2679,1.0117,.846;-4.9764,1.6133,1.8597;-4.9649,2.911,-.2175;-4.9594,1.4488,-1.1913;-2.7281,2.4024,.6611;-2.6869,2.3757,-1.0897;-2.8088,1.1847,2.5581;-1.3562,.2531,2.1961;-2.694,-.4929,3.0672;-.7824,-1.5804,-2.0824;-2.0496,-2.1207,-.9957;.3257,3.0251,-.2282;1.0565,2.2168,-1.6166;4.1686,-1.1037,-.1284;4.2315,-1.1356,1.6354;2.6151,3.8025,-.6566;3.2557,2.1874,-.487;2.7086,-3.1284,-.1161;2.7252,-3.1384,1.6421;1.8656,3.7751,1.7497;2.5498,2.1629,1.9414;3.6002,3.5263,1.5968;4.3843,-4.7587,.7324;5.222,-3.4831,1.6083;5.1947,-3.4738,-.1542;</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">2465.5349714729 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:187750] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:187750] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:187750] 2 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.824e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.192 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">2.291 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.548 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="-0.08150551"
                                 y3="-1.6455015"
                                 z3="0.21771024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.1328911"
                                 y3="-0.42428001"
                                 z3="-2.09734727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.42554942"
                                 y3="-0.30719026"
                                 z3="-0.31097765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57072845"
                                 y3="0.71943671"
                                 z3="-2.19310666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.77535935"
                                 y3="1.09229673"
                                 z3="0.10786313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.43961026"
                                 y3="-0.5828024"
                                 z3="0.89865698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.58548766"
                                 y3="0.50176659"
                                 z3="-0.18608437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.04351959"
                                 y3="-0.29470403"
                                 z3="0.95448376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.57493027"
                                 y3="-0.31397034"
                                 z3="0.96806043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.18095663"
                                 y3="1.0831272"
                                 z3="0.92490353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.61429248"
                                 y3="1.87689398"
                                 z3="-0.24517634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.0936721"
                                 y3="1.86750129"
                                 z3="-0.22025036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.44255397"
                                 y3="0.20127478"
                                 z3="2.26433071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.83547861"
                                 y3="0.04516888"
                                 z3="-1.20302039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.27252546"
                                 y3="-1.3667231"
                                 z3="-1.13403991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11581192"
                                 y3="2.33899539"
                                 z3="-0.53349503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62112015"
                                 y3="-1.39721211"
                                 z3="0.77047467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.47412167"
                                 y3="2.85914276"
                                 z3="-0.12155246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.31423468"
                                 y3="-2.87882443"
                                 z3="0.75897648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.6268683"
                                 y3="3.08968211"
                                 z3="1.37279126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.60062301"
                                 y3="-3.69048189"
                                 z3="0.73530515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.71256918"
                                 y3="-1.32086984"
                                 z3="0.81459405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.92042546"
                                 y3="-0.885288"
                                 z3="0.1010022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.91286679"
                                 y3="-0.85483366"
                                 z3="1.85513665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.26786898"
                                 y3="1.01165298"
                                 z3="0.84600741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.97635421"
                                 y3="1.61327355"
                                 z3="1.85970683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.96487169"
                                 y3="2.91100469"
                                 z3="-0.2175218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.95943888"
                                 y3="1.44876092"
                                 z3="-1.19130271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.72805221"
                                 y3="2.4023669"
                                 z3="0.66114618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.68690937"
                                 y3="2.3756879"
                                 z3="-1.08965953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.80881206"
                                 y3="1.18470478"
                                 z3="2.55807198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35623809"
                                 y3="0.2531051"
                                 z3="2.19611028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.69396204"
                                 y3="-0.49285307"
                                 z3="3.06718308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.7824366"
                                 y3="-1.58037608"
                                 z3="-2.08241391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.04959782"
                                 y3="-2.12071329"
                                 z3="-0.99571488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.3256993"
                                 y3="3.02507317"
                                 z3="-0.22821498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.05648717"
                                 y3="2.21681326"
                                 z3="-1.61659776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.16864106"
                                 y3="-1.10365733"
                                 z3="-0.128446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.23147298"
                                 y3="-1.13564368"
                                 z3="1.63541842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.61511885"
                                 y3="3.80249759"
                                 z3="-0.65658422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.25574983"
                                 y3="2.18736381"
                                 z3="-0.48700268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.70862489"
                                 y3="-3.12838689"
                                 z3="-0.11613643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.72517369"
                                 y3="-3.1383833"
                                 z3="1.64214904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.86562655"
                                 y3="3.77511408"
                                 z3="1.74969555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.54978959"
                                 y3="2.16289741"
                                 z3="1.94143484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.60021977"
                                 y3="3.52632323"
                                 z3="1.59676283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.38426359"
                                 y3="-4.75871175"
                                 z3="0.73243708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.22203239"
                                 y3="-3.48314095"
                                 z3="1.60829235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.19471645"
                                 y3="-3.47381771"
                                 z3="-0.15419296">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" 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:-.0815,-1.6455,.2177;2.1329,-.4243,-2.0973;1.4255,-.3072,-.311;-1.5707,.7194,-2.1931;.7754,1.0923,.1079;2.4396,-.5828,.8987;-2.5855,.5018,-.1861;-3.0435,-.2947,.9545;-4.5749,-.314,.9681;-5.181,1.0831,.9249;-4.6143,1.8769,-.2452;-3.0937,1.8675,-.2203;-2.4426,.2013,2.2643;-1.8355,.0452,-1.203;-1.2725,-1.3667,-1.134;1.1158,2.339,-.5335;3.6211,-1.3972,.7705;2.4741,2.8591,-.1216;3.3142,-2.8788,.759;2.6269,3.0897,1.3728;4.6006,-3.6905,.7353;-2.7126,-1.3209,.8146;-4.9204,-.8853,.101;-4.9129,-.8548,1.8551;-6.2679,1.0117,.846;-4.9764,1.6133,1.8597;-4.9649,2.911,-.2175;-4.9594,1.4488,-1.1913;-2.7281,2.4024,.6611;-2.6869,2.3757,-1.0897;-2.8088,1.1847,2.5581;-1.3562,.2531,2.1961;-2.694,-.4929,3.0672;-.7824,-1.5804,-2.0824;-2.0496,-2.1207,-.9957;.3257,3.0251,-.2282;1.0565,2.2168,-1.6166;4.1686,-1.1037,-.1284;4.2315,-1.1356,1.6354;2.6151,3.8025,-.6566;3.2557,2.1874,-.487;2.7086,-3.1284,-.1161;2.7252,-3.1384,1.6421;1.8656,3.7751,1.7497;2.5498,2.1629,1.9414;3.6002,3.5263,1.5968;4.3843,-4.7587,.7324;5.222,-3.4831,1.6083;5.1947,-3.4738,-.1542;</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="-0.081506"
                        y3="-1.645501"
                        z3="0.21771"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.132891"
                        y3="-0.42428"
                        z3="-2.097347"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.425549"
                        y3="-0.30719"
                        z3="-0.310978"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.570728"
                        y3="0.719437"
                        z3="-2.193107"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.775359"
                        y3="1.092297"
                        z3="0.107863"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.43961"
                        y3="-0.582802"
                        z3="0.898657"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.585488"
                        y3="0.501767"
                        z3="-0.186084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.04352"
                        y3="-0.294704"
                        z3="0.954484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.57493"
                        y3="-0.31397"
                        z3="0.96806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.180957"
                        y3="1.083127"
                        z3="0.924904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.614292"
                        y3="1.876894"
                        z3="-0.245176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.093672"
                        y3="1.867501"
                        z3="-0.22025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.442554"
                        y3="0.201275"
                        z3="2.264331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.835479"
                        y3="0.045169"
                        z3="-1.20302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.272525"
                        y3="-1.366723"
                        z3="-1.13404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.115812"
                        y3="2.338995"
                        z3="-0.533495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.62112"
                        y3="-1.397212"
                        z3="0.770475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.474122"
                        y3="2.859143"
                        z3="-0.121552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.314235"
                        y3="-2.878824"
                        z3="0.758976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.626868"
                        y3="3.089682"
                        z3="1.372791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.600623"
                        y3="-3.690482"
                        z3="0.735305"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.712569"
                        y3="-1.32087"
                        z3="0.814594"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.920425"
                        y3="-0.885288"
                        z3="0.101002"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.912867"
                        y3="-0.854834"
                        z3="1.855137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.267869"
                        y3="1.011653"
                        z3="0.846007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.976354"
                        y3="1.613274"
                        z3="1.859707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.964872"
                        y3="2.911005"
                        z3="-0.217522"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.959439"
                        y3="1.448761"
                        z3="-1.191303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.728052"
                        y3="2.402367"
                        z3="0.661146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.686909"
                        y3="2.375688"
                        z3="-1.08966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.808812"
                        y3="1.184705"
                        z3="2.558072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.356238"
                        y3="0.253105"
                        z3="2.19611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.693962"
                        y3="-0.492853"
                        z3="3.067183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.782437"
                        y3="-1.580376"
                        z3="-2.082414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.049598"
                        y3="-2.120713"
                        z3="-0.995715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.325699"
                        y3="3.025073"
                        z3="-0.228215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.056487"
                        y3="2.216813"
                        z3="-1.616598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.168641"
                        y3="-1.103657"
                        z3="-0.128446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.231473"
                        y3="-1.135644"
                        z3="1.635418"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.615119"
                        y3="3.802498"
                        z3="-0.656584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.25575"
                        y3="2.187364"
                        z3="-0.487003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.708625"
                        y3="-3.128387"
                        z3="-0.116136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.725174"
                        y3="-3.138383"
                        z3="1.642149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.865627"
                        y3="3.775114"
                        z3="1.749696"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.54979"
                        y3="2.162897"
                        z3="1.941435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.60022"
                        y3="3.526323"
                        z3="1.596763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.384264"
                        y3="-4.758712"
                        z3="0.732437"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.222032"
                        y3="-3.483141"
                        z3="1.608292"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.194716"
                        y3="-3.473818"
                        z3="-0.154193"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" 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:-.0815,-1.6455,.2177;2.1329,-.4243,-2.0973;1.4255,-.3072,-.311;-1.5707,.7194,-2.1931;.7754,1.0923,.1079;2.4396,-.5828,.8987;-2.5855,.5018,-.1861;-3.0435,-.2947,.9545;-4.5749,-.314,.9681;-5.181,1.0831,.9249;-4.6143,1.8769,-.2452;-3.0937,1.8675,-.2203;-2.4426,.2013,2.2643;-1.8355,.0452,-1.203;-1.2725,-1.3667,-1.134;1.1158,2.339,-.5335;3.6211,-1.3972,.7705;2.4741,2.8591,-.1216;3.3142,-2.8788,.759;2.6269,3.0897,1.3728;4.6006,-3.6905,.7353;-2.7126,-1.3209,.8146;-4.9204,-.8853,.101;-4.9129,-.8548,1.8551;-6.2679,1.0117,.846;-4.9764,1.6133,1.8597;-4.9649,2.911,-.2175;-4.9594,1.4488,-1.1913;-2.7281,2.4024,.6611;-2.6869,2.3757,-1.0897;-2.8088,1.1847,2.5581;-1.3562,.2531,2.1961;-2.694,-.4929,3.0672;-.7824,-1.5804,-2.0824;-2.0496,-2.1207,-.9957;.3257,3.0251,-.2282;1.0565,2.2168,-1.6166;4.1686,-1.1037,-.1284;4.2315,-1.1356,1.6354;2.6151,3.8025,-.6566;3.2557,2.1874,-.487;2.7086,-3.1284,-.1161;2.7252,-3.1384,1.6421;1.8656,3.7751,1.7497;2.5498,2.1629,1.9414;3.6002,3.5263,1.5968;4.3843,-4.7587,.7324;5.222,-3.4831,1.6083;5.1947,-3.4738,-.1542;</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">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2591.6580</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1374.0175</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.78680998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2465.53497147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4434.32178145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7611.39816909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3177.07638764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02894679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.57269518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.78588520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305735</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000013391564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000013391564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000026783127</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.078237040023</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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3.8298 4.0845 4.1042 4.1670 4.3720 4.5165 4.5453 4.7867 4.8947 5.0045 5.1279 5.2916 5.3071 5.3497 5.3838 5.5130 5.5746 5.7628 5.8053 5.8898 5.9888 6.0852 6.2290 6.3504 6.4424 6.4734 6.6796 6.8321 6.8593 6.8987 7.0376 7.1502 7.2919 7.3876 7.4268 7.5531 7.6440 7.7820 7.9236 7.9873 8.1482 8.2104 8.3212 8.4296 8.5603 8.7430 8.7800 8.9229 8.9679 9.1566 9.1833 9.3484 9.3736 9.4705 9.7200 9.7876 10.0367 10.1833 10.2208 10.3942 10.5901 10.7430 10.9071 11.0256 11.2677 11.4279 11.5317 11.6907 11.8138 11.9000 12.0699 12.2150 12.3779 12.5848 12.6782 12.8526 12.9103 13.0429 13.1082 13.1611 13.2294 13.3747 13.4952 13.5697 13.6637 13.7371 13.7898 13.8410 13.8576 13.9836 14.0599 14.1283 14.2758 14.3857 14.4600 14.5733 14.6038 14.6303 14.7293 14.8108 14.8601 14.9224 14.9850 15.0779 15.1570 15.2693 15.3032 15.4360 15.4696 15.5363 15.7007 15.7833 15.8479 15.9247 16.0183 16.1776 16.2345 16.4037 16.4840 16.5845 16.6482 16.7400 16.9636 17.0235 17.1602 17.3478 17.4883 17.6788 17.8924 17.9254 18.0657 18.1883 18.3991 18.6047 18.6820 18.9163 18.9910 19.1363 19.3348 19.4182 19.6377 19.7387 19.9048 20.0864 20.3165 20.4977 20.7315 20.8250 21.1499 21.2659 21.5582 21.7682 21.9086 22.1389 22.4241 22.4948 22.6799 22.8018 22.9772 23.1562 23.2353 23.3677 23.4520 23.5344 23.6592 23.8290 24.0905 24.1814 24.3247 24.5067 24.7458 24.7958 24.9278 25.1578 25.3228 25.4528 25.5936 25.7007 25.7905 26.1762 26.2013 26.4790 26.6150 26.8216 26.9639 27.1361 27.2550 27.4490 27.5939 27.7910 28.0011 28.1126 28.3028 28.3153 28.4832 28.5882 28.7207 28.7578 29.1237 29.2378 29.3837 29.4426 29.5702 29.6870 29.8473 29.9410 30.1501 30.2262 30.5702 30.6741 30.8157 30.8509 31.0814 31.1385 31.2977 31.4011 31.5837 31.8224 31.9350 32.1160 32.1869 32.3646 32.4579 32.5880 32.6685 32.8672 32.9813 33.0388 33.2200 33.4376 33.5788 33.6308 33.7787 34.0151 34.2865 34.3800 34.4010 34.5217 34.6917 34.7727 34.8799 35.0824 35.1989 35.2386 35.3082 35.4497 35.5910 35.7738 36.0122 36.0475 36.1562 36.3237 36.5052 36.6700 36.9022 37.0012 37.1328 37.2628 37.5772 37.6901 37.9564 38.0504 38.2468 38.3652 38.3986 38.4847 38.7462 38.8998 39.1614 39.3959 39.5331 39.6764 39.7916 39.8228 40.1111 40.3074 40.4482 40.5102 40.5799 40.8150 40.9089 40.9502 41.3196 41.4036 41.4865 41.5615 41.6314 41.7882 41.8832 42.0683 42.1186 42.2636 42.3133 42.4037 42.4633 42.6482 42.8195 42.9085 42.9572 43.0274 43.1501 43.3772 43.4380 43.5183 43.8531 43.8763 43.9807 44.1256 44.1965 44.4227 44.4744 44.5902 44.6713 44.9731 45.0459 45.1142 45.2244 45.3099 45.4119 45.5242 45.6166 45.7604 46.0560 46.1458 46.3604 46.4598 46.5408 46.6711 46.9208 46.9858 47.0477 47.2458 47.3909 47.4964 47.6128 47.7185 47.9220 48.0729 48.2942 48.4714 48.7239 48.8245 48.9321 48.9444 49.2446 49.3478 49.5353 49.5662 49.7245 49.8855 50.0747 50.2959 50.4818 50.5648 50.7983 50.9908 51.3479 51.6174 52.0379 52.2680 52.3454 52.5346 52.8964 53.2645 53.3761 53.4838 53.8463 54.0159 54.3567 54.4883 54.6790 55.1954 55.5057 55.7558 56.2468 56.4978 56.6769 56.9761 57.3260 57.4422 57.6483 58.0577 58.1567 58.4897 58.6775 58.9116 59.0055 59.2834 59.4279 59.5251 59.7572 59.9387 60.0142 60.2409 60.4480 60.9287 60.9816 61.3934 61.6578 61.9304 62.1581 62.2484 62.4636 62.7808 62.9512 63.5072 63.5801 63.9240 64.1707 64.2315 64.3521 64.6569 64.7661 65.0642 65.6703 65.9450 66.1026 66.5021 66.7934 66.9885 67.0780 67.3091 67.6750 67.8683 68.0741 68.8872 68.9590 69.2873 69.5769 69.7755 70.0398 70.3201 70.4290 70.8498 70.9988 71.1527 71.2256 71.4390 71.4824 71.7178 71.7728 71.9934 72.1704 72.2767 72.5009 72.6735 73.0996 73.1839 73.2935 73.5769 73.8576 73.9592 74.4018 74.5040 74.6766 74.8173 75.0988 75.2883 75.3741 75.6899 75.9170 76.1558 76.5497 76.7437 77.0199 77.3237 77.3601 77.6257 77.7413 77.9292 78.1108 78.3451 78.7398 78.7780 78.9927 79.1844 79.2704 79.5710 79.6337 79.7996 80.2092 80.3231 80.5331 80.7446 80.9070 81.1151 81.1896 81.2841 81.3560 81.5299 81.8321 82.0100 82.3162 82.3710 82.4589 82.6513 82.7163 83.0211 83.1763 83.3064 83.4399 83.7811 84.0062 84.2333 84.4619 84.5159 84.8763 85.0227 85.1378 85.1880 85.3164 85.3284 85.5652 85.8196 85.9032 86.0991 86.2240 86.2921 86.6072 86.6428 86.7914 87.0514 87.1012 87.2339 87.3953 87.4731 87.6370 87.7358 87.9116 88.0097 88.0530 88.1272 88.3229 88.3849 88.5921 88.7575 88.8334 88.9601 89.0312 89.0999 89.5172 89.5852 89.6924 89.8105 89.9326 90.1037 90.1849 90.3005 90.4219 90.4880 90.6297 90.8007 90.9498 91.0878 91.1893 91.3037 91.3903 91.5268 91.7137 91.9855 92.1568 92.2980 92.6809 92.8805 93.0098 93.3013 93.6002 93.6523 93.7498 93.8651 94.3985 94.5234 94.6588 94.9954 95.2869 95.4295 95.5905 95.7664 95.9079 96.2623 96.4213 96.6550 96.8149 96.8866 97.1757 97.5758 97.8179 97.9543 98.1716 98.1890 98.3943 98.4685 98.6431 98.8446 99.0338 99.2270 99.4187 99.6081 99.7007 99.8864 100.1378 100.2160 100.5478 100.6711 100.8210 100.8715 101.1871 101.3282 101.6191 101.6588 101.9076 102.0160 102.2759 102.3112 102.3563 102.7652 102.8609 103.0559 103.0950 103.3084 103.4351 103.5353 103.7144 103.8616 104.1493 104.3290 104.5721 104.7650 104.9107 105.0375 105.1050 105.1797 105.4896 105.5075 105.8261 106.0267 106.0593 106.3632 106.6823 106.7484 106.9253 107.1488 107.2389 107.3816 107.5036 107.8205 107.8980 107.9825 108.1052 108.3250 108.4143 108.5273 108.6646 108.9645 109.1678 109.2744 109.3795 109.7344 109.7628 109.8467 110.2258 110.2842 110.4653 110.5422 110.6168 110.9821 111.1716 111.2960 111.6328 111.8011 112.0278 112.2304 112.3063 112.4671 112.5553 112.6679 112.8073 112.9545 113.1260 113.2561 113.6247 113.6924 113.9486 114.0144 114.1196 114.2956 114.5240 114.6645 114.7394 114.8650 114.9581 115.0543 115.2667 115.2820 115.5611 115.7133 115.7566 116.1936 116.2935 116.4191 116.5425 116.6424 116.8878 116.9344 117.2008 117.3061 117.3811 117.5336 117.7499 118.0014 118.1831 118.3259 118.6594 118.8803 119.0872 119.2311 119.2977 119.4665 119.6551 119.7900 119.8931 120.0064 120.1664 120.3118 120.3568 120.6790 120.8002 120.9598 121.2232 121.4885 121.4947 121.7884 122.0704 122.2241 122.6015 122.8995 123.1690 123.3455 123.5468 123.8092 124.0821 124.5076 124.7114 125.0363 125.4285 125.5931 125.9657 126.2137 126.2961 126.4141 126.5578 126.7187 127.1196 127.2430 127.5422 127.9239 128.2202 128.5788 128.9060 129.0116 129.3823 129.4762 129.5610 130.0390 130.3019 130.4322 130.9081 131.1571 131.3719 131.5293 131.8305 132.0112 132.0708 132.2442 132.3685 132.5694 132.8147 132.8924 133.5000 133.5878 133.8107 134.2967 134.5152 134.8444 135.0103 135.0504 135.1801 135.4263 135.4418 135.5763 135.6636 135.8097 136.1431 136.7115 136.8816 137.2173 137.3698 137.5741 137.7098 137.8580 137.9321 138.1112 138.8097 139.0210 139.4799 139.6684 140.0482 140.1162 140.4240 140.7675 140.9544 141.0854 141.2932 141.3619 141.5897 142.3444 142.5723 142.7764 143.3869 143.5442 143.9901 144.5261 144.6850 144.9056 145.0057 145.2797 145.3226 145.8683 146.1179 146.1959 146.6421 146.7812 146.8981 147.2126 148.1107 148.1909 148.3368 148.4060 148.4993 148.6392 148.7191 148.8855 148.9862 149.1237 149.2873 149.7434 149.9482 150.1457 150.2634 150.4082 150.5321 150.8664 151.2389 151.5199 151.9685 152.0619 152.1378 152.2107 152.4480 152.4908 152.6879 152.6951 152.9083 153.0577 153.1879 153.3295 153.5225 154.0793 154.3044 154.4569 154.5206 154.6906 154.9477 155.0255 155.0823 155.1611 155.3915 155.5717 155.7404 155.8798 156.4551 156.6311 156.9330 157.5559 157.7409 157.9416 158.1075 158.2895 158.3467 158.4764 158.5216 159.0117 159.1231 159.5502 160.0499 160.0716 160.5426 160.9140 161.2001 161.5682 162.0315 162.2376 163.2008 163.2661 163.6486 165.8343 166.3408 166.9899 168.5350 169.2181 170.0462 170.9269 171.4931 172.4730 174.3468 177.3823 177.8512 179.7711 182.9848 183.5246 183.8341 184.7573 186.1544 187.3584 187.5665 187.7553 188.5704 188.7199 189.9878 190.2544 190.4614 191.1286 191.2820 191.8379 192.1145 193.0138 195.4439 196.2633 197.7393 198.1323 198.3954 200.7789 202.4847 212.2400 219.1523 231.4753 247.6394 248.3771 250.5889 256.3871 259.7371 262.4987 434.1033 523.8587 535.0338 634.0280 636.3997 637.0808 638.1026 640.2245 640.6610 641.0385 641.6431 642.7093 643.1077 644.8277 646.0143 646.5490 649.4425 907.5723 1201.0589 1204.3656 1205.3472</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">-0.162575 -0.437612 0.643203 -0.518911 -0.348739 -0.361643 -0.044552 0.013659 -0.145780 -0.125268 -0.125898 -0.109006 -0.283460 0.237038 -0.091806 0.013140 0.033574 -0.096685 -0.087962 -0.253182 -0.273292 0.088945 0.079754 0.079441 0.078620 0.075778 0.075782 0.071792 0.112045 0.097003 0.094909 0.084587 0.098382 0.132163 0.152595 0.110594 0.109389 0.096490 0.110124 0.078547 0.058737 0.057260 0.070439 0.081008 0.074861 0.092820 0.094230 0.084112 0.085352</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">16.1626 16.4376 14.3568 8.5189 8.3487 8.3616 7.0446 5.9863 6.1458 6.1253 6.1259 6.1090 6.2835 5.7630 6.0918 5.9869 5.9664 6.0967 6.0880 6.2532 6.2733 0.9111 0.9202 0.9206 0.9214 0.9242 0.9242 0.9282 0.8880 0.9030 0.9051 0.9154 0.9016 0.8678 0.8474 0.8894 0.8906 0.9035 0.8899 0.9215 0.9413 0.9427 0.9296 0.9190 0.9251 0.9072 0.9058 0.9159 0.9146</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">-0.1626 -0.4376 0.6432 -0.5189 -0.3487 -0.3616 -0.0446 0.0137 -0.1458 -0.1253 -0.1259 -0.1090 -0.2835 0.2370 -0.0918 0.0131 0.0336 -0.0967 -0.0880 -0.2532 -0.2733 0.0889 0.0798 0.0794 0.0786 0.0758 0.0758 0.0718 0.1120 0.0970 0.0949 0.0846 0.0984 0.1322 0.1526 0.1106 0.1094 0.0965 0.1101 0.0785 0.0587 0.0573 0.0704 0.0810 0.0749 0.0928 0.0942 0.0841 0.0854</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2788 2.0085 5.4024 1.9756 2.0781 2.1028 3.1042 3.9593 3.9300 3.8800 3.9162 3.8678 3.9260 4.1348 3.8156 3.8182 3.8320 3.8981 3.8537 3.9304 3.9642 1.0086 1.0140 1.0131 1.0119 1.0062 1.0151 1.0130 0.9929 1.0445 1.0009 1.0297 1.0058 1.0424 0.9977 0.9904 1.0212 1.0143 0.9943 1.0130 1.0263 1.0270 1.0094 1.0024 1.0147 1.0050 1.0019 1.0020 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2788 2.0085 5.4024 1.9756 2.0781 2.1028 3.1042 3.9593 3.9300 3.8800 3.9162 3.8678 3.9260 4.1348 3.8156 3.8182 3.8320 3.8981 3.8537 3.9304 3.9642 1.0086 1.0140 1.0131 1.0119 1.0062 1.0151 1.0130 0.9929 1.0445 1.0009 1.0297 1.0058 1.0424 0.9977 0.9904 1.0212 1.0143 0.9943 1.0130 1.0263 1.0270 1.0094 1.0024 1.0147 1.0050 1.0019 1.0020 1.0014</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">1.1169 0.9271 1.7990 1.1754 1.1530 1.8497 0.8260 0.8658 0.9346 0.8628 1.2968 0.9503 0.9486 0.9993 0.9295 1.0075 1.0081 0.9280 1.0085 1.0085 0.9480 1.0079 1.0114 0.9948 0.9925 0.9866 0.9911 0.9943 0.9271 0.9956 0.9650 0.9713 0.9746 0.9912 0.9496 1.0006 0.9722 0.9441 0.9947 0.9941 0.9460 0.9936 0.9891 0.9924 0.9874 0.9964 0.9948 0.9948 0.9933</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">-0.027905277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.814715255141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.59886 4.63171 -0.96715 6.49571 -6.74126 -0.24555 16.08569 -13.77179 2.31390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.40503</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
