<?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="0.305544"
                        y3="0.916621"
                        z3="0.866144"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.808066"
                        y3="2.466374"
                        z3="-1.787264"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.63086"
                        y3="0.850863"
                        z3="-0.760317"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.802834"
                        y3="0.811782"
                        z3="-1.954428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.949576"
                        y3="0.32809"
                        z3="-0.019469"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.22203"
                        y3="-0.394287"
                        z3="-1.668735"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.821049"
                        y3="-0.067434"
                        z3="-0.132728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.940935"
                        y3="-0.248527"
                        z3="1.319378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.530265"
                        y3="-1.676029"
                        z3="1.687973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.294148"
                        y3="-2.730297"
                        z3="0.897336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.177772"
                        y3="-2.461306"
                        z3="-0.596507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.579216"
                        y3="-1.031751"
                        z3="-0.92708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.332773"
                        y3="0.116946"
                        z3="1.81917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.963799"
                        y3="0.772821"
                        z3="-0.734345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.150036"
                        y3="1.72534"
                        z3="0.120804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.99322"
                        y3="1.198067"
                        z3="0.466238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.609419"
                        y3="-1.61726"
                        z3="-1.211995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.675182"
                        y3="1.787835"
                        z3="1.821091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.534374"
                        y3="-2.532286"
                        z3="-0.43993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.447204"
                        y3="0.746608"
                        z3="2.904975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.809669"
                        y3="-3.83066"
                        z3="-0.112229"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.244677"
                        y3="0.423602"
                        z3="1.814141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.457735"
                        y3="-1.787305"
                        z3="1.498973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.67721"
                        y3="-1.813743"
                        z3="2.761263"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.906979"
                        y3="-3.722932"
                        z3="1.135765"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.348473"
                        y3="-2.731262"
                        z3="1.188769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.814979"
                        y3="-3.142217"
                        z3="-1.164381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.151012"
                        y3="-2.635868"
                        z3="-0.929593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.643642"
                        y3="-0.888628"
                        z3="-0.724995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.431294"
                        y3="-0.822037"
                        z3="-1.981787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.585712"
                        y3="1.144333"
                        z3="1.556194"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.356231"
                        y3="0.038687"
                        z3="2.906229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.114753"
                        y3="-0.533594"
                        z3="1.428786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.707934"
                        y3="2.15947"
                        z3="0.9496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.805363"
                        y3="2.548187"
                        z3="-0.504967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.180678"
                        y3="1.982094"
                        z3="-0.269665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.878259"
                        y3="0.564225"
                        z3="0.519096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.268413"
                        y3="-1.383423"
                        z3="-0.607848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.263963"
                        y3="-2.103885"
                        z3="-2.123751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.816999"
                        y3="2.460357"
                        z3="1.745874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.528488"
                        y3="2.416322"
                        z3="2.088244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.853492"
                        y3="-2.056836"
                        z3="0.489893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.432845"
                        y3="-2.737995"
                        z3="-1.025581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.264345"
                        y3="1.223296"
                        z3="3.867891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.588033"
                        y3="0.109166"
                        z3="2.692094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.318402"
                        y3="0.099056"
                        z3="3.017438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.465155"
                        y3="-4.515419"
                        z3="0.424882"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.468505"
                        y3="-4.33978"
                        z3="-1.015019"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.063802"
                        y3="-3.650141"
                        z3="0.517917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.3055,.9166,.8661;1.8081,2.4664,-1.7873;1.6309,.8509,-.7603;-1.8028,.8118,-1.9544;2.9496,.3281,-.0195;1.222,-.3943,-1.6687;-2.821,-.0674,-.1327;-2.9409,-.2485,1.3194;-2.5303,-1.676,1.688;-3.2941,-2.7303,.8973;-3.1778,-2.4613,-.5965;-3.5792,-1.0318,-.9271;-4.3328,.1169,1.8192;-1.9638,.7728,-.7343;-1.15,1.7253,.1208;3.9932,1.1981,.4662;.6094,-1.6173,-1.212;3.6752,1.7878,1.8211;1.5344,-2.5323,-.4399;3.4472,.7466,2.905;.8097,-3.8307,-.1122;-2.2447,.4236,1.8141;-1.4577,-1.7873,1.499;-2.6772,-1.8137,2.7613;-2.907,-3.7229,1.1358;-4.3485,-2.7313,1.1888;-3.815,-3.1422,-1.1644;-2.151,-2.6359,-.9296;-4.6436,-.8886,-.725;-3.4313,-.822,-1.9818;-4.5857,1.1443,1.5562;-4.3562,.0387,2.9062;-5.1148,-.5336,1.4288;-1.7079,2.1595,.9496;-.8054,2.5482,-.505;4.1807,1.9821,-.2697;4.8783,.5642,.5191;-.2684,-1.3834,-.6078;.264,-2.1039,-2.1238;2.817,2.4604,1.7459;4.5285,2.4163,2.0882;1.8535,-2.0568,.4899;2.4328,-2.738,-1.0256;3.2643,1.2233,3.8679;2.588,.1092,2.6921;4.3184,.0991,3.0174;1.4652,-4.5154,.4249;.4685,-4.3398,-1.015;-.0638,-3.6501,.5179;</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">2495.2039091163 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">[canigo2:145497] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:145497] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:145497] 3 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">5.431e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.477 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">3.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.868 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="0.30554367"
                                 y3="0.91662071"
                                 z3="0.86614431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.80806562"
                                 y3="2.46637436"
                                 z3="-1.7872645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.63085968"
                                 y3="0.85086302"
                                 z3="-0.76031737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.80283401"
                                 y3="0.81178198"
                                 z3="-1.95442839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.94957626"
                                 y3="0.32809007"
                                 z3="-0.01946859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.22202951"
                                 y3="-0.39428667"
                                 z3="-1.66873532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.8210495"
                                 y3="-0.06743354"
                                 z3="-0.1327283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.94093484"
                                 y3="-0.24852681"
                                 z3="1.3193778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53026516"
                                 y3="-1.6760287"
                                 z3="1.68797347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.29414833"
                                 y3="-2.73029694"
                                 z3="0.89733597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.17777155"
                                 y3="-2.46130559"
                                 z3="-0.59650654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.57921631"
                                 y3="-1.03175104"
                                 z3="-0.92708002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.33277332"
                                 y3="0.11694597"
                                 z3="1.81917009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.96379877"
                                 y3="0.77282129"
                                 z3="-0.73434461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15003583"
                                 y3="1.72534038"
                                 z3="0.1208036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.99321992"
                                 y3="1.19806691"
                                 z3="0.46623837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.6094188"
                                 y3="-1.61726006"
                                 z3="-1.21199477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.67518176"
                                 y3="1.78783528"
                                 z3="1.82109096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.53437363"
                                 y3="-2.53228601"
                                 z3="-0.43992983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44720443"
                                 y3="0.74660784"
                                 z3="2.90497536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.80966949"
                                 y3="-3.83065954"
                                 z3="-0.11222879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.2446775"
                                 y3="0.42360206"
                                 z3="1.81414092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.45773498"
                                 y3="-1.78730545"
                                 z3="1.49897326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.67720957"
                                 y3="-1.81374336"
                                 z3="2.76126334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.90697918"
                                 y3="-3.72293194"
                                 z3="1.13576496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.34847305"
                                 y3="-2.7312622"
                                 z3="1.18876901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.81497875"
                                 y3="-3.14221736"
                                 z3="-1.16438101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.15101208"
                                 y3="-2.63586836"
                                 z3="-0.92959347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.64364156"
                                 y3="-0.88862826"
                                 z3="-0.72499502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.43129353"
                                 y3="-0.8220372"
                                 z3="-1.98178696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.58571214"
                                 y3="1.14433267"
                                 z3="1.55619385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.35623054"
                                 y3="0.03868658"
                                 z3="2.90622891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.1147531"
                                 y3="-0.53359399"
                                 z3="1.42878619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.70793414"
                                 y3="2.15946981"
                                 z3="0.9496005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8053631"
                                 y3="2.54818694"
                                 z3="-0.50496748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.18067832"
                                 y3="1.98209391"
                                 z3="-0.26966454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.87825903"
                                 y3="0.56422454"
                                 z3="0.51909567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.26841334"
                                 y3="-1.38342276"
                                 z3="-0.6078477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.26396316"
                                 y3="-2.10388523"
                                 z3="-2.12375054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.81699904"
                                 y3="2.46035689"
                                 z3="1.74587393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.528488"
                                 y3="2.41632207"
                                 z3="2.08824399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.85349221"
                                 y3="-2.05683593"
                                 z3="0.48989276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.43284495"
                                 y3="-2.7379951"
                                 z3="-1.02558099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.2643446"
                                 y3="1.22329575"
                                 z3="3.86789066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.58803251"
                                 y3="0.10916622"
                                 z3="2.69209441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.31840187"
                                 y3="0.09905568"
                                 z3="3.01743778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.46515455"
                                 y3="-4.51541871"
                                 z3="0.42488245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.46850474"
                                 y3="-4.33977972"
                                 z3="-1.01501913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.06380235"
                                 y3="-3.65014083"
                                 z3="0.51791656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.3055,.9166,.8661;1.8081,2.4664,-1.7873;1.6309,.8509,-.7603;-1.8028,.8118,-1.9544;2.9496,.3281,-.0195;1.222,-.3943,-1.6687;-2.821,-.0674,-.1327;-2.9409,-.2485,1.3194;-2.5303,-1.676,1.688;-3.2941,-2.7303,.8973;-3.1778,-2.4613,-.5965;-3.5792,-1.0318,-.9271;-4.3328,.1169,1.8192;-1.9638,.7728,-.7343;-1.15,1.7253,.1208;3.9932,1.1981,.4662;.6094,-1.6173,-1.212;3.6752,1.7878,1.8211;1.5344,-2.5323,-.4399;3.4472,.7466,2.905;.8097,-3.8307,-.1122;-2.2447,.4236,1.8141;-1.4577,-1.7873,1.499;-2.6772,-1.8137,2.7613;-2.907,-3.7229,1.1358;-4.3485,-2.7313,1.1888;-3.815,-3.1422,-1.1644;-2.151,-2.6359,-.9296;-4.6436,-.8886,-.725;-3.4313,-.822,-1.9818;-4.5857,1.1443,1.5562;-4.3562,.0387,2.9062;-5.1148,-.5336,1.4288;-1.7079,2.1595,.9496;-.8054,2.5482,-.505;4.1807,1.9821,-.2697;4.8783,.5642,.5191;-.2684,-1.3834,-.6078;.264,-2.1039,-2.1238;2.817,2.4604,1.7459;4.5285,2.4163,2.0882;1.8535,-2.0568,.4899;2.4328,-2.738,-1.0256;3.2643,1.2233,3.8679;2.588,.1092,2.6921;4.3184,.0991,3.0174;1.4652,-4.5154,.4249;.4685,-4.3398,-1.015;-.0638,-3.6501,.5179;</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 "WATER"</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="0.305544"
                        y3="0.916621"
                        z3="0.866144"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.808066"
                        y3="2.466374"
                        z3="-1.787264"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.63086"
                        y3="0.850863"
                        z3="-0.760317"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.802834"
                        y3="0.811782"
                        z3="-1.954428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.949576"
                        y3="0.32809"
                        z3="-0.019469"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.22203"
                        y3="-0.394287"
                        z3="-1.668735"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.821049"
                        y3="-0.067434"
                        z3="-0.132728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.940935"
                        y3="-0.248527"
                        z3="1.319378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.530265"
                        y3="-1.676029"
                        z3="1.687973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.294148"
                        y3="-2.730297"
                        z3="0.897336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.177772"
                        y3="-2.461306"
                        z3="-0.596507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.579216"
                        y3="-1.031751"
                        z3="-0.92708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.332773"
                        y3="0.116946"
                        z3="1.81917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.963799"
                        y3="0.772821"
                        z3="-0.734345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.150036"
                        y3="1.72534"
                        z3="0.120804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.99322"
                        y3="1.198067"
                        z3="0.466238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.609419"
                        y3="-1.61726"
                        z3="-1.211995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.675182"
                        y3="1.787835"
                        z3="1.821091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.534374"
                        y3="-2.532286"
                        z3="-0.43993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.447204"
                        y3="0.746608"
                        z3="2.904975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.809669"
                        y3="-3.83066"
                        z3="-0.112229"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.244677"
                        y3="0.423602"
                        z3="1.814141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.457735"
                        y3="-1.787305"
                        z3="1.498973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.67721"
                        y3="-1.813743"
                        z3="2.761263"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.906979"
                        y3="-3.722932"
                        z3="1.135765"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.348473"
                        y3="-2.731262"
                        z3="1.188769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.814979"
                        y3="-3.142217"
                        z3="-1.164381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.151012"
                        y3="-2.635868"
                        z3="-0.929593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.643642"
                        y3="-0.888628"
                        z3="-0.724995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.431294"
                        y3="-0.822037"
                        z3="-1.981787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.585712"
                        y3="1.144333"
                        z3="1.556194"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.356231"
                        y3="0.038687"
                        z3="2.906229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.114753"
                        y3="-0.533594"
                        z3="1.428786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.707934"
                        y3="2.15947"
                        z3="0.9496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.805363"
                        y3="2.548187"
                        z3="-0.504967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.180678"
                        y3="1.982094"
                        z3="-0.269665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.878259"
                        y3="0.564225"
                        z3="0.519096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.268413"
                        y3="-1.383423"
                        z3="-0.607848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.263963"
                        y3="-2.103885"
                        z3="-2.123751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.816999"
                        y3="2.460357"
                        z3="1.745874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.528488"
                        y3="2.416322"
                        z3="2.088244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.853492"
                        y3="-2.056836"
                        z3="0.489893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.432845"
                        y3="-2.737995"
                        z3="-1.025581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.264345"
                        y3="1.223296"
                        z3="3.867891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.588033"
                        y3="0.109166"
                        z3="2.692094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.318402"
                        y3="0.099056"
                        z3="3.017438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.465155"
                        y3="-4.515419"
                        z3="0.424882"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.468505"
                        y3="-4.33978"
                        z3="-1.015019"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.063802"
                        y3="-3.650141"
                        z3="0.517917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.3055,.9166,.8661;1.8081,2.4664,-1.7873;1.6309,.8509,-.7603;-1.8028,.8118,-1.9544;2.9496,.3281,-.0195;1.222,-.3943,-1.6687;-2.821,-.0674,-.1327;-2.9409,-.2485,1.3194;-2.5303,-1.676,1.688;-3.2941,-2.7303,.8973;-3.1778,-2.4613,-.5965;-3.5792,-1.0318,-.9271;-4.3328,.1169,1.8192;-1.9638,.7728,-.7343;-1.15,1.7253,.1208;3.9932,1.1981,.4662;.6094,-1.6173,-1.212;3.6752,1.7878,1.8211;1.5344,-2.5323,-.4399;3.4472,.7466,2.905;.8097,-3.8307,-.1122;-2.2447,.4236,1.8141;-1.4577,-1.7873,1.499;-2.6772,-1.8137,2.7613;-2.907,-3.7229,1.1358;-4.3485,-2.7313,1.1888;-3.815,-3.1422,-1.1644;-2.151,-2.6359,-.9296;-4.6436,-.8886,-.725;-3.4313,-.822,-1.9818;-4.5857,1.1443,1.5562;-4.3562,.0387,2.9062;-5.1148,-.5336,1.4288;-1.7079,2.1595,.9496;-.8054,2.5482,-.505;4.1807,1.9821,-.2697;4.8783,.5642,.5191;-.2684,-1.3834,-.6078;.264,-2.1039,-2.1238;2.817,2.4604,1.7459;4.5285,2.4163,2.0882;1.8535,-2.0568,.4899;2.4328,-2.738,-1.0256;3.2643,1.2233,3.8679;2.588,.1092,2.6921;4.3184,.0991,3.0174;1.4652,-4.5154,.4249;.4685,-4.3398,-1.015;-.0638,-3.6501,.5179;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2580.3065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.8779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77371350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2495.20390912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4463.97762261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7669.99815318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3206.02053056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04456860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.54640403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77269053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305742</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000069672960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000069672960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000139345920</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.081566382378</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1076">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075</array>
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                            dictRef="cc:energy"
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3.9549 4.0096 4.2850 4.3063 4.4908 4.5530 4.7334 4.7946 4.9473 5.0228 5.0568 5.2365 5.3063 5.3860 5.4909 5.6340 5.7108 5.7728 5.8190 6.0434 6.0919 6.2318 6.3278 6.3634 6.4757 6.5389 6.6619 6.7942 6.9573 7.0828 7.1450 7.2240 7.3412 7.5056 7.6050 7.7590 7.8253 7.9248 8.0451 8.0965 8.1592 8.2509 8.4056 8.6075 8.6555 8.6811 8.9243 9.0045 9.0667 9.1364 9.3500 9.4280 9.5679 9.7341 9.7735 9.8911 10.1225 10.3444 10.4851 10.5285 10.6134 10.7043 10.9031 11.2054 11.2685 11.5349 11.7238 11.7800 11.9307 12.0666 12.2442 12.3667 12.4662 12.6426 12.7842 12.8910 12.9983 13.0808 13.1257 13.2241 13.2759 13.4844 13.5223 13.5413 13.6981 13.8349 13.8694 14.0052 14.0386 14.0698 14.2155 14.3721 14.4352 14.4778 14.4996 14.6093 14.6650 14.7819 14.8764 14.9083 14.9624 15.0595 15.1643 15.2055 15.3189 15.3737 15.4881 15.5213 15.6183 15.7329 15.7639 15.8423 16.0178 16.1352 16.2088 16.3947 16.5377 16.5872 16.7629 16.8584 17.0069 17.1182 17.2888 17.3459 17.5286 17.5833 17.6496 17.9808 18.1291 18.3577 18.5337 18.6621 18.6765 18.7011 18.9828 19.1524 19.2394 19.4797 19.5965 19.6643 20.0507 20.1435 20.3066 20.3602 20.7306 20.8209 20.9147 20.9990 21.2345 21.4546 21.5229 21.8338 22.0558 22.3686 22.4626 22.7049 22.7693 22.9576 23.0150 23.0592 23.3189 23.4122 23.4326 23.6167 23.8887 24.1534 24.3233 24.3975 24.5701 24.7107 24.9080 25.0159 25.1516 25.1945 25.2222 25.3094 25.7641 26.0261 26.1199 26.3548 26.4576 26.5980 26.7365 26.7446 26.9530 27.1669 27.3996 27.6725 27.8416 27.8839 27.9837 28.3113 28.5214 28.5588 28.6882 28.7961 28.9074 28.9238 29.0880 29.2196 29.4504 29.5396 29.7584 29.8797 29.8982 30.1771 30.2515 30.4479 30.5783 30.6552 30.8752 30.9370 31.2691 31.3461 31.5803 31.6776 31.7933 31.9416 32.1040 32.1981 32.2164 32.4875 32.5991 32.7565 32.9293 33.0070 33.1625 33.2360 33.4017 33.5298 33.5783 33.7379 33.8810 34.1274 34.3237 34.4583 34.5365 34.5767 34.6846 34.7882 34.9374 35.1364 35.3285 35.4273 35.6975 35.8526 35.9697 36.0707 36.1940 36.3362 36.5189 36.7346 36.8596 37.0085 37.0455 37.1623 37.3313 37.4766 37.6323 37.8106 38.0107 38.0975 38.2934 38.6805 38.7388 38.9472 39.1647 39.1925 39.2225 39.3733 39.4465 39.6474 39.6847 39.8910 40.1270 40.2911 40.4234 40.7262 40.9258 40.9835 41.2285 41.2574 41.4193 41.5054 41.6334 41.7508 41.9569 42.0020 42.1547 42.3748 42.4902 42.5524 42.6459 42.7171 42.8063 42.8779 43.1589 43.1981 43.2195 43.4087 43.5292 43.6793 43.9069 43.9877 44.1990 44.2334 44.2434 44.4533 44.5460 44.5707 44.7807 44.8907 44.9732 45.2073 45.2998 45.3851 45.5912 45.6416 45.7615 45.8163 46.0569 46.3069 46.4775 46.4990 46.5958 46.7713 46.8226 47.0340 47.1266 47.2805 47.4254 47.5594 47.6672 47.7481 48.0644 48.1743 48.2650 48.3919 48.4775 48.7611 48.8516 49.0328 49.2147 49.3267 49.5377 49.7161 50.0865 50.1796 50.3183 50.5062 50.6187 50.8190 50.9361 51.1466 51.3830 51.7525 51.8991 52.0843 52.3589 52.5709 52.6915 52.9025 53.2896 53.4590 53.6655 53.7550 53.9772 54.4387 54.6943 54.8041 55.1136 55.3503 55.5337 55.6381 56.0151 56.3396 56.7849 56.9353 57.3544 57.6037 57.7918 58.1314 58.3513 58.5689 58.6927 58.8990 59.1083 59.2697 59.4894 59.5621 59.7301 59.8875 60.2433 60.4621 60.6705 60.9449 61.2274 61.2673 61.6848 61.9844 62.2287 62.4619 62.6324 63.1477 63.5385 63.6163 63.8818 64.0497 64.1493 64.3802 64.5951 64.8818 65.1221 65.3868 65.8683 66.1111 66.5982 66.7145 66.8101 66.9304 67.0982 67.5641 67.8039 68.0049 68.5432 68.8153 69.1556 69.2634 69.5037 70.3758 70.5042 70.6984 70.7392 70.8555 71.0431 71.1785 71.3922 71.5558 71.8423 71.8536 71.9423 72.3535 72.5359 72.6678 72.8866 73.0385 73.1993 73.3294 73.6036 73.6166 73.8186 74.0753 74.1326 74.4858 74.7678 74.9634 75.2039 75.5605 75.8856 76.1180 76.1956 76.3874 76.7456 77.1785 77.2924 77.3685 77.6980 77.8243 78.1602 78.3195 78.4358 78.8443 78.9536 79.0527 79.1384 79.5564 79.7655 79.8566 80.1281 80.1492 80.4869 80.6891 80.7351 81.1422 81.1901 81.4561 81.5621 81.5851 81.7756 81.9252 82.0368 82.0596 82.3341 82.5226 82.6532 82.7341 82.8075 83.1075 83.3600 83.6711 83.8511 83.9828 84.0319 84.1713 84.3075 84.4930 84.6086 85.0229 85.1528 85.3443 85.4803 85.5664 85.6211 85.8001 85.9594 86.1857 86.2555 86.3268 86.4761 86.8435 86.9273 87.0226 87.1154 87.2167 87.3858 87.5338 87.7935 87.9089 87.9922 88.1862 88.2393 88.3582 88.6330 88.7323 88.8453 88.9306 88.9967 89.1607 89.3449 89.4504 89.5397 89.7247 89.8033 89.9442 90.1460 90.3854 90.4611 90.5462 90.6952 90.7034 90.8723 90.9231 90.9356 91.0420 91.1591 91.4088 91.6103 91.8706 91.9221 92.2985 92.4132 92.7358 92.8711 93.1559 93.4018 93.5121 93.8280 94.0873 94.1656 94.2405 94.5154 94.7018 94.9355 95.3446 95.5706 95.6271 95.8704 95.8988 96.1666 96.3421 96.4466 96.6543 96.7321 97.0282 97.4022 97.7090 97.9077 98.1552 98.3030 98.4736 98.5696 98.8061 99.1912 99.2150 99.2428 99.5088 99.5683 99.7631 99.9398 100.0343 100.2971 100.3664 100.5183 100.5978 101.0996 101.2894 101.4345 101.7040 101.8013 101.9328 102.1271 102.1994 102.2322 102.3177 102.8313 102.9519 103.0809 103.2421 103.3069 103.4005 103.6319 103.7191 104.0028 104.1383 104.2658 104.4465 104.6423 104.6912 104.7261 104.8916 105.1873 105.4337 105.5525 105.5664 105.7565 105.9672 106.3219 106.7147 106.8093 106.9719 107.0140 107.2859 107.3389 107.5537 107.6111 107.8809 108.3063 108.3627 108.4934 108.6831 108.7097 109.0860 109.1706 109.2645 109.5388 109.6471 109.8013 109.8894 110.0727 110.3037 110.4664 110.7098 110.8182 110.8641 111.0117 111.2287 111.3219 111.7402 111.8884 112.1409 112.3237 112.4878 112.6283 112.6645 112.7636 112.7955 113.1511 113.2292 113.4353 113.5408 113.6223 113.8807 113.9779 114.0572 114.2381 114.4149 114.6810 114.7098 114.8945 115.0930 115.1405 115.3009 115.3329 115.5444 115.7961 115.8541 116.2058 116.3789 116.6705 116.8555 116.9956 117.0442 117.1389 117.2634 117.3995 117.4730 117.6622 118.0258 118.2346 118.3919 118.5871 118.6786 118.7731 118.9424 119.4151 119.6335 119.7465 119.8560 119.9882 120.1580 120.3964 120.5448 120.5948 120.6786 121.0494 121.2873 121.3511 121.4044 121.4690 121.6994 122.1885 122.5107 122.5486 122.8491 122.9692 123.0405 123.3977 123.6819 123.8778 124.1156 124.6337 125.0149 125.0498 125.2702 125.4023 125.7702 125.8986 126.1398 126.2363 126.8088 126.9165 127.4193 127.8301 127.8790 128.1084 128.4669 128.5070 128.6768 128.8881 128.9600 129.5453 129.9830 130.0907 130.2586 130.7222 131.0195 131.2743 131.5259 131.7053 131.7362 132.1088 132.2652 132.4645 132.5587 132.6636 133.0671 133.1620 133.3776 133.5330 134.0637 134.1715 134.2553 134.7632 134.8672 135.0756 135.3124 135.4945 135.5492 135.6992 135.7384 136.2574 136.5669 136.9036 137.0028 137.1661 137.4521 137.6216 137.7376 137.8135 138.3327 138.5217 138.9028 139.0319 139.3431 139.5731 139.8712 140.3026 140.3521 140.5123 140.9309 141.0034 141.1908 141.4671 141.5640 141.7318 142.3768 142.7207 143.0294 143.1742 143.4037 143.8419 144.1593 144.5456 144.7008 144.9148 145.2370 145.6507 145.7567 146.0925 146.4680 146.5845 146.7489 147.1243 147.2608 148.1553 148.1904 148.2689 148.3414 148.6583 148.8837 149.0838 149.1458 149.3514 149.5212 149.6085 149.7935 150.0048 150.1300 150.2316 150.5605 150.9176 151.1788 151.3015 151.4226 151.6036 152.0152 152.3463 152.4858 152.6976 152.8921 152.9456 153.0789 153.1713 153.3128 153.5843 153.7155 153.9355 154.2206 154.3117 154.4094 154.7508 155.2543 155.2877 155.3437 155.5339 155.6318 155.7075 155.8205 156.1590 156.4649 156.5445 157.2916 157.6132 158.0351 158.2268 158.3334 158.5082 158.7277 158.9173 158.9894 159.0579 159.5106 159.8018 160.1157 160.3390 160.6693 160.7864 161.1454 161.2781 161.9433 162.0682 162.6282 162.9187 163.1987 164.2952 166.0176 166.3773 166.5543 167.9083 169.8582 170.4242 171.0239 171.2905 172.9118 174.1620 177.0675 177.6486 179.3273 182.9771 183.2118 183.5225 185.0593 185.6305 186.7070 187.0537 187.2896 188.5294 189.2806 189.6096 190.0739 190.3505 190.6081 191.4512 192.0886 192.2219 193.7709 195.7620 196.2199 197.0811 197.5025 199.5118 199.8741 202.8204 211.7182 219.2424 231.9887 246.4688 247.4668 250.7434 255.8160 259.8468 262.8435 433.0674 524.6677 539.9142 633.7393 637.0495 637.1423 638.4287 640.5790 641.0957 641.6545 642.3776 643.7360 644.3743 644.5636 646.5266 646.7092 649.3680 906.9088 1201.1121 1203.6444 1204.8412</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">-0.183949 -0.438995 0.619167 -0.559298 -0.344688 -0.351218 -0.057464 0.011595 -0.107211 -0.147461 -0.112778 -0.105579 -0.295773 0.262304 -0.073393 0.008032 0.093150 -0.112685 -0.073419 -0.248646 -0.281075 0.090857 0.067168 0.088428 0.083192 0.086062 0.083940 0.065611 0.116470 0.098247 0.098641 0.097308 0.093186 0.153998 0.135790 0.110186 0.111310 -0.009885 0.126276 0.065542 0.083607 0.052328 0.079024 0.095444 0.067508 0.087553 0.101900 0.093158 0.076533</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">16.1839 16.4390 14.3808 8.5593 8.3447 8.3512 7.0575 5.9884 6.1072 6.1475 6.1128 6.1056 6.2958 5.7377 6.0734 5.9920 5.9069 6.1127 6.0734 6.2486 6.2811 0.9091 0.9328 0.9116 0.9168 0.9139 0.9161 0.9344 0.8835 0.9018 0.9014 0.9027 0.9068 0.8460 0.8642 0.8898 0.8887 1.0099 0.8737 0.9345 0.9164 0.9477 0.9210 0.9046 0.9325 0.9124 0.8981 0.9068 0.9235</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">-0.1839 -0.4390 0.6192 -0.5593 -0.3447 -0.3512 -0.0575 0.0116 -0.1072 -0.1475 -0.1128 -0.1056 -0.2958 0.2623 -0.0734 0.0080 0.0931 -0.1127 -0.0734 -0.2486 -0.2811 0.0909 0.0672 0.0884 0.0832 0.0861 0.0839 0.0656 0.1165 0.0982 0.0986 0.0973 0.0932 0.1540 0.1358 0.1102 0.1113 -0.0099 0.1263 0.0655 0.0836 0.0523 0.0790 0.0954 0.0675 0.0876 0.1019 0.0932 0.0765</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2705 2.0314 5.4493 1.9265 2.0826 2.1140 3.1534 3.9745 3.8689 3.9048 3.8769 3.8624 3.9657 4.1120 3.8215 3.8398 3.8818 3.8469 3.8747 3.9229 3.9480 1.0021 1.0194 1.0170 1.0081 1.0077 1.0187 1.0174 0.9958 1.0424 1.0084 1.0037 1.0009 1.0021 1.0463 1.0195 0.9948 1.0227 0.9933 1.0228 1.0181 1.0181 1.0152 1.0052 1.0054 1.0015 1.0054 0.9998 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2705 2.0314 5.4493 1.9265 2.0826 2.1140 3.1534 3.9745 3.8689 3.9048 3.8769 3.8624 3.9657 4.1120 3.8215 3.8398 3.8818 3.8469 3.8747 3.9229 3.9480 1.0021 1.0194 1.0170 1.0081 1.0077 1.0187 1.0174 0.9958 1.0424 1.0084 1.0037 1.0009 1.0021 1.0463 1.0195 0.9948 1.0227 0.9933 1.0228 1.0181 1.0181 1.0152 1.0052 1.0054 1.0015 1.0054 0.9998 0.9997</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">1.0693 0.9195 1.8622 1.1632 1.2144 1.8036 0.8466 0.8481 0.9331 0.8610 1.3321 0.9493 0.9514 1.0044 0.9281 0.9978 1.0122 0.9269 1.0086 1.0077 0.9357 1.0095 1.0121 0.9970 0.9966 0.9972 0.9917 0.9874 0.9299 0.9758 0.9866 0.9547 1.0005 0.9816 0.9714 0.9948 0.9799 0.9326 1.0008 0.9913 0.9317 0.9829 1.0016 0.9961 0.9916 0.9907 0.9961 0.9941 0.9903</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">-0.030061202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.803774699613</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.17316 10.97533 -1.19783 -23.39731 21.36862 -2.02869 20.26787 -16.65781 3.61007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.31080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.95717</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
